HEADER    PROTEIN BINDING                         10-APR-08   2ROT              
TITLE     STRUCTURE OF CHIMERIC VARIANT OF SH3 DOMAIN- SHH                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ALPHA-SPECTRIN SH3 DOMAIN;                                 
COMPND   5 SYNONYM: SPECTRIN, NON-ERYTHROID ALPHA CHAIN, FODRIN ALPHA CHAIN;    
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: INSERTION OF BETA SHEET INCLUDING 47-56 RESIDUES      
COMPND   8 (KITVNGKTYE) BETWEEN 47-48 OF SH3-PWT (1SHG).                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 GENE: SPTAN1, SPTA2;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PBAT-4                                     
KEYWDS    SH3, CHIMERIC PROTEIN, ALPHA-SPECTRIN, ACTIN CAPPING, ACTIN-BINDING,  
KEYWDS   2 CALCIUM, CALMODULIN-BINDING, CYTOPLASM, CYTOSKELETON,                
KEYWDS   3 PHOSPHOPROTEIN, SH3 DOMAIN, PROTEIN BINDING                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.P.KUTYSHENKO,D.A.PROKHOROV,M.A.TIMCHENKO,Y.A.KUDREVATYKH,           
AUTHOR   2 L.V.GUSHCHINA,V.S.KHRISTOFOROV,V.V.FILIMONOV                         
REVDAT   5   15-MAY-24 2ROT    1       REMARK                                   
REVDAT   4   14-JUN-23 2ROT    1       REMARK                                   
REVDAT   3   26-FEB-20 2ROT    1       REMARK SEQADV                            
REVDAT   2   26-MAY-10 2ROT    1       JRNL                                     
REVDAT   1   28-APR-09 2ROT    0                                                
JRNL        AUTH   V.P.KUTYSHENKO,D.A.PROKHOROV,M.A.TIMCHENKO,Y.A.KUDREVATYKH,  
JRNL        AUTH 2 L.V.GUSHCHINA,V.S.KHRISTOFOROV,V.V.FILIMONOV,V.N.UVERSKY     
JRNL        TITL   SOLUTION STRUCTURE AND DYNAMICS OF THE CHIMERIC SH3 DOMAINS, 
JRNL        TITL 2 SHH- AND SHA-"BERGERACS".                                    
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1794  1813 2009              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   19732853                                                     
JRNL        DOI    10.1016/J.BBAPAP.2009.08.021                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.R.VIGUERA,L.SERRANO,M.WILMANNS                             
REMARK   1  TITL   DIFFERENT FOLDING TRANSITION STATES MAY RESULT IN THE SAME   
REMARK   1  TITL 2 NATIVE STRUCTURE.                                            
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   3   874 1996              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   1  PMID   8836105                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA 2.1                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER, WUTHRICH, KELLER,              
REMARK   3                 CORNILESCU, DELAGLIO, BAX, BRUKER, KORADI,           
REMARK   3                 BILLETER (CYANA), GUNTERT, MUMENTHALER, WUTHRICH,    
REMARK   3                 KELLER, CORNILESCU, DELAGLIO, BAX, BRUKER, KORADI,   
REMARK   3                 BILLETER (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ROT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-APR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150106.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 299                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 74 3                               
REMARK 210  SAMPLE CONTENTS                : 2.5MM [U-98% 13C; U-98% 15N]       
REMARK 210                                   ALPHA-SPECTRIN SHH, 90% H2O, 10%   
REMARK 210                                   [U-99% 2H] D2O, 25MM [U-99% 2H]    
REMARK 210                                   SODIUM ACETATE, 0.03% SODIUM       
REMARK 210                                   AZIDE, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   C(CO)NH; 3D HCCH-TOCSY-ALI; 3D     
REMARK 210                                   HCCH-TOCSY-ARO; 3D 1H-15N TOCSY;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY-  
REMARK 210                                   ALI; 3D 1H-13C NOESY-ARO; 3D HNCO  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
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  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING DIHEDRAL ANGLES PHI AND   
REMARK 210  PSI PREDICTED BY PROGRAM TALOS. H-BONDS WERE DETERMINED ON THE      
REMARK 210  BASIS OF TEMPERATURE DEPENDENCE OF NH CHEMICAL SHIFTS               
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 ASP A   2       31.38    -97.70                                   
REMARK 500  1 GLU A   3       42.79     39.22                                   
REMARK 500  1 LYS A  27      108.53    -51.67                                   
REMARK 500  1 LEU A  33      105.94    -59.21                                   
REMARK 500  2 LEU A  33      104.78    -58.29                                   
REMARK 500  3 ASP A   2       43.15   -106.71                                   
REMARK 500  3 GLU A   3       59.57   -145.95                                   
REMARK 500  3 LYS A   6      -74.77   -128.85                                   
REMARK 500  3 GLU A   7       85.99   -179.46                                   
REMARK 500  3 LYS A  27      105.77    -51.38                                   
REMARK 500  4 ASP A   2       52.63   -113.78                                   
REMARK 500  4 GLU A   3      -72.01    -54.17                                   
REMARK 500  4 LEU A  33      108.98    -55.65                                   
REMARK 500  5 GLU A   3       48.63   -102.43                                   
REMARK 500  5 LYS A   6      -71.76   -105.20                                   
REMARK 500  6 LYS A  27      105.94    -51.48                                   
REMARK 500  6 LEU A  33      109.80    -55.34                                   
REMARK 500  7 ASP A   2       63.66   -108.49                                   
REMARK 500  7 LYS A   6      -74.57   -131.31                                   
REMARK 500  7 LYS A  27      109.25    -52.50                                   
REMARK 500  7 LEU A  33      103.09    -54.42                                   
REMARK 500  8 ASP A   2       50.16   -112.27                                   
REMARK 500  8 GLU A   7       80.41   -174.35                                   
REMARK 500  9 LYS A   6      -73.47   -103.87                                   
REMARK 500  9 ASP A  40      -65.33   -101.58                                   
REMARK 500 10 ASP A   2       66.02   -110.76                                   
REMARK 500 11 GLU A   3       59.17   -141.04                                   
REMARK 500 11 LYS A   6      -78.01    -85.76                                   
REMARK 500 11 GLU A   7       89.59    178.02                                   
REMARK 500 12 ASP A   2       49.14   -109.40                                   
REMARK 500 12 LYS A   6      -66.24   -102.37                                   
REMARK 500 12 LYS A  27      105.99    -50.94                                   
REMARK 500 13 ASP A   2       55.26   -110.96                                   
REMARK 500 13 LYS A   6      -75.15   -125.70                                   
REMARK 500 13 LYS A  27      105.79    -50.93                                   
REMARK 500 14 LEU A  33      102.69    -58.39                                   
REMARK 500 15 GLU A   3      -72.53    -58.76                                   
REMARK 500 15 LYS A   6      -65.86   -121.82                                   
REMARK 500 15 LYS A  27      105.84    -49.46                                   
REMARK 500 15 LEU A  33      107.50    -59.13                                   
REMARK 500 16 ASP A   2       40.18   -107.25                                   
REMARK 500 16 GLU A   7       64.68   -172.85                                   
REMARK 500 16 LYS A  27      105.84    -51.36                                   
REMARK 500 18 ASP A   2       61.27   -116.04                                   
REMARK 500 18 LEU A  33      106.15    -51.82                                   
REMARK 500 19 ASP A   2       57.80   -103.81                                   
REMARK 500 19 LYS A   6      -61.42    -98.35                                   
REMARK 500 19 LYS A  27      105.80    -50.10                                   
REMARK 500 20 ASP A   2       57.84   -117.96                                   
REMARK 500 20 THR A   4      -35.06   -178.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 11043   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 INSERTION OF BETA SHEET INCLUDING 47-56 RESIDUES (KITVNGKTYE)        
REMARK 999 BETWEEN 47-48 OF SH3-PWT (1SHG).                                     
DBREF  2ROT A    2    70  UNP    P07751   SPTA2_CHICK    965   1025             
SEQADV 2ROT MET A    1  UNP  P07751              INITIATING METHIONINE          
SEQADV 2ROT LYS A   47  UNP  P07751    ASN  1010 SEE REMARK 999                 
SEQADV 2ROT ILE A   48  UNP  P07751              SEE REMARK 999                 
SEQADV 2ROT THR A   49  UNP  P07751              SEE REMARK 999                 
SEQADV 2ROT VAL A   50  UNP  P07751              SEE REMARK 999                 
SEQADV 2ROT ASN A   51  UNP  P07751              SEE REMARK 999                 
SEQADV 2ROT GLY A   52  UNP  P07751              SEE REMARK 999                 
SEQADV 2ROT LYS A   53  UNP  P07751              SEE REMARK 999                 
SEQADV 2ROT THR A   54  UNP  P07751              SEE REMARK 999                 
SEQADV 2ROT TYR A   55  UNP  P07751              SEE REMARK 999                 
SEQADV 2ROT GLU A   56  UNP  P07751    ASP  1011 SEE REMARK 999                 
SEQRES   1 A   70  MET ASP GLU THR GLY LYS GLU LEU VAL LEU ALA LEU TYR          
SEQRES   2 A   70  ASP TYR GLN GLU LYS SER PRO ARG GLU VAL THR MET LYS          
SEQRES   3 A   70  LYS GLY ASP ILE LEU THR LEU LEU ASN SER THR ASN LYS          
SEQRES   4 A   70  ASP TRP TRP LYS VAL GLU VAL LYS ILE THR VAL ASN GLY          
SEQRES   5 A   70  LYS THR TYR GLU ARG GLN GLY PHE VAL PRO ALA ALA TYR          
SEQRES   6 A   70  VAL LYS LYS LEU ASP                                          
SHEET    1   A 5 LYS A  53  PRO A  62  0                                        
SHEET    2   A 5 TRP A  41  VAL A  50 -1  N  TRP A  42   O  VAL A  61           
SHEET    3   A 5 ILE A  30  ASN A  35 -1  N  ASN A  35   O  LYS A  43           
SHEET    4   A 5 LEU A   8  ALA A  11 -1  N  VAL A   9   O  LEU A  31           
SHEET    5   A 5 VAL A  66  LYS A  68 -1  O  LYS A  67   N  LEU A  10           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   MET A   1       2.345  -1.426  -1.724  1.00  0.00           C  
ATOM      4  O   MET A   1       3.437  -1.966  -1.549  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.424   0.728  -1.048  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.350   2.217  -1.341  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.375   2.580  -3.107  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.125   2.432  -3.459  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.808   0.000   0.855  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.513   0.522  -1.988  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.745   0.599  -0.025  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.160   0.290  -1.706  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.436   2.609  -0.921  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.195   2.704  -0.875  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.462   1.440  -3.193  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.296   2.599  -4.512  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.670   3.165  -2.884  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.329  -2.028  -2.332  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.442  -3.391  -2.840  1.00  0.00           C  
ATOM     20  C   ASP A   2       1.751  -3.390  -4.334  1.00  0.00           C  
ATOM     21  O   ASP A   2       1.343  -4.294  -5.062  1.00  0.00           O  
ATOM     22  CB  ASP A   2       0.150  -4.165  -2.575  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -0.054  -4.463  -1.102  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       0.867  -5.030  -0.479  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.136  -4.131  -0.573  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.483  -1.545  -2.442  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.254  -3.874  -2.318  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -0.690  -3.582  -2.924  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       0.182  -5.101  -3.112  1.00  0.00           H  
ATOM     30  N   GLU A   3       2.472  -2.368  -4.783  1.00  0.00           N  
ATOM     31  CA  GLU A   3       2.834  -2.249  -6.191  1.00  0.00           C  
ATOM     32  C   GLU A   3       1.677  -2.681  -7.088  1.00  0.00           C  
ATOM     33  O   GLU A   3       1.874  -3.384  -8.080  1.00  0.00           O  
ATOM     34  CB  GLU A   3       4.073  -3.093  -6.496  1.00  0.00           C  
ATOM     35  CG  GLU A   3       3.864  -4.582  -6.276  1.00  0.00           C  
ATOM     36  CD  GLU A   3       4.916  -5.427  -6.968  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       6.054  -4.940  -7.132  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       4.601  -6.575  -7.346  1.00  0.00           O  
ATOM     39  H   GLU A   3       2.768  -1.678  -4.154  1.00  0.00           H  
ATOM     40  HA  GLU A   3       3.059  -1.212  -6.389  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       4.355  -2.938  -7.526  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       4.881  -2.767  -5.858  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       3.901  -4.786  -5.216  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       2.892  -4.857  -6.660  1.00  0.00           H  
ATOM     45  N   THR A   4       0.469  -2.257  -6.732  1.00  0.00           N  
ATOM     46  CA  THR A   4      -0.720  -2.601  -7.501  1.00  0.00           C  
ATOM     47  C   THR A   4      -0.623  -2.071  -8.928  1.00  0.00           C  
ATOM     48  O   THR A   4      -1.159  -2.670  -9.860  1.00  0.00           O  
ATOM     49  CB  THR A   4      -1.996  -2.042  -6.844  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -2.070  -0.626  -7.044  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -2.017  -2.351  -5.355  1.00  0.00           C  
ATOM     52  H   THR A   4       0.376  -1.700  -5.931  1.00  0.00           H  
ATOM     53  HA  THR A   4      -0.798  -3.678  -7.532  1.00  0.00           H  
ATOM     54  HB  THR A   4      -2.854  -2.508  -7.306  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -2.940  -0.311  -6.787  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -1.245  -1.783  -4.859  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -1.841  -3.406  -5.204  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -2.980  -2.084  -4.946  1.00  0.00           H  
ATOM     59  N   GLY A   5       0.065  -0.945  -9.091  1.00  0.00           N  
ATOM     60  CA  GLY A   5       0.219  -0.355 -10.408  1.00  0.00           C  
ATOM     61  C   GLY A   5      -1.107  -0.165 -11.118  1.00  0.00           C  
ATOM     62  O   GLY A   5      -1.258  -0.546 -12.279  1.00  0.00           O  
ATOM     63  H   GLY A   5       0.470  -0.512  -8.311  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.701   0.606 -10.305  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       0.846  -0.999 -11.007  1.00  0.00           H  
ATOM     66  N   LYS A   6      -2.071   0.423 -10.419  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.392   0.663 -10.988  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.665   2.158 -11.118  1.00  0.00           C  
ATOM     69  O   LYS A   6      -3.726   2.692 -12.225  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -4.470   0.010 -10.119  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -4.198  -1.451  -9.808  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -4.183  -2.297 -11.070  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -5.584  -2.492 -11.628  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -6.295  -3.618 -10.961  1.00  0.00           N  
ATOM     75  H   LYS A   6      -1.890   0.704  -9.497  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -3.415   0.218 -11.971  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.538   0.549  -9.186  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.418   0.077 -10.634  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -3.238  -1.534  -9.321  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -4.972  -1.819  -9.148  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -3.576  -1.804 -11.816  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.758  -3.264 -10.840  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -6.147  -1.583 -11.478  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.511  -2.699 -12.685  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -6.945  -4.077 -11.630  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -6.842  -3.264 -10.150  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -5.609  -4.322 -10.622  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.828   2.827  -9.981  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -4.093   4.260  -9.970  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.360   4.941  -8.818  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.744   4.805  -7.656  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.597   4.522  -9.857  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -6.438   3.634 -10.758  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -7.688   4.330 -11.261  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.610   5.008 -12.307  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -8.744   4.196 -10.608  1.00  0.00           O  
ATOM     97  H   GLU A   7      -3.768   2.345  -9.130  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.735   4.671 -10.902  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.903   4.357  -8.835  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.791   5.552 -10.120  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -5.843   3.338 -11.608  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -6.732   2.755 -10.202  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.302   5.673  -9.149  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.512   6.375  -8.143  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.740   7.881  -8.226  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.958   8.428  -9.307  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -0.026   6.062  -8.322  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.810   6.017  -7.043  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       0.283   4.947  -6.099  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       2.275   5.766  -7.371  1.00  0.00           C  
ATOM    111  H   LEU A   8      -2.044   5.744 -10.092  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.830   6.028  -7.171  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.053   5.099  -8.803  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.396   6.820  -8.968  1.00  0.00           H  
ATOM    115  HG  LEU A   8       0.737   6.971  -6.539  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       1.110   4.483  -5.583  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -0.254   4.200  -6.664  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -0.383   5.400  -5.378  1.00  0.00           H  
ATOM    119 HD21 LEU A   8       2.361   4.873  -7.971  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       2.832   5.640  -6.454  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       2.670   6.609  -7.919  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.685   8.547  -7.077  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.881   9.991  -7.020  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.847  10.651  -6.114  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.502  10.120  -5.058  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.292  10.345  -6.513  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.339   9.997  -7.560  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.581   9.633  -5.200  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.508   8.056  -6.248  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.772  10.382  -8.020  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.332  11.410  -6.337  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -5.099  10.764  -7.578  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -3.870   9.931  -8.531  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -4.792   9.048  -7.313  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -3.677   8.573  -5.379  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -2.771   9.811  -4.509  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -4.502  10.012  -4.780  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.357  11.811  -6.534  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.639  12.546  -5.761  1.00  0.00           C  
ATOM    140  C   LEU A  10       0.027  13.793  -5.131  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.706  14.535  -5.785  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.819  12.937  -6.652  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.943  13.718  -5.972  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.764  12.803  -5.078  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.831  14.388  -7.011  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.671  12.184  -7.384  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.992  11.896  -4.974  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.243  12.031  -7.056  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.435  13.544  -7.461  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.512  14.492  -5.352  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       3.839  13.235  -4.092  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       4.753  12.684  -5.495  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       3.283  11.837  -5.013  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       4.436  13.641  -7.503  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       4.473  15.108  -6.525  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       3.214  14.891  -7.742  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.336  14.019  -3.859  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.180  15.179  -3.142  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.649  16.423  -3.442  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.879  16.392  -3.379  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.204  14.906  -1.645  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.925  13.392  -3.391  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.196  15.348  -3.468  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.773  14.576  -1.325  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.469  15.811  -1.119  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.932  14.139  -1.431  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.031  17.517  -3.768  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.644  18.773  -4.078  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.740  19.660  -2.841  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.751  20.327  -2.620  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.099  19.511  -5.193  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.177  18.791  -6.539  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -0.810  19.691  -7.590  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.207  18.341  -6.984  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.009  17.480  -3.801  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.642  18.538  -4.416  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.109  19.690  -4.855  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.398  20.458  -5.350  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.798  17.912  -6.435  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.485  19.381  -8.572  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -0.509  20.713  -7.417  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.886  19.617  -7.526  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.557  17.556  -6.331  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.889  19.178  -6.939  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.157  17.972  -7.998  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.317  19.660  -2.036  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.352  20.465  -0.821  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.475  19.580   0.415  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.705  18.375   0.309  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.519  21.453  -0.872  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.494  22.357  -2.084  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -1.959  21.913  -3.316  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.005  23.654  -1.998  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -1.938  22.734  -4.426  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -0.981  24.484  -3.103  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.448  24.019  -4.315  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.425  24.841  -5.418  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.093  19.107  -2.266  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.573  21.019  -0.763  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.447  20.903  -0.889  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.491  22.078   0.008  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.342  20.906  -3.401  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.639  24.015  -1.048  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.304  22.371  -5.375  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.597  25.489  -3.016  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.507  24.311  -6.214  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.321  20.186   1.587  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.416  19.455   2.845  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.864  19.369   3.315  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.652  20.291   3.104  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.442  20.129   3.917  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.108  21.598   4.087  1.00  0.00           C  
ATOM    213  OD1 ASP A  14       0.336  22.372   3.134  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -0.380  21.974   5.173  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.139  21.150   1.606  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -0.045  18.456   2.676  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.282  19.631   4.863  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.483  20.044   3.642  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.209  18.255   3.952  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.563  18.047   4.449  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.552  17.225   5.734  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.607  16.482   6.000  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.416  17.346   3.390  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.878  17.245   3.759  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.667  18.384   3.871  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.473  16.012   3.994  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -8.003  18.297   4.208  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.809  15.915   4.330  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.570  17.060   4.437  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.902  16.969   4.772  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.536  17.556   4.090  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.993  19.015   4.659  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.345  17.891   2.462  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.041  16.343   3.242  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.220  19.351   3.691  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.874  15.116   3.910  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.600  19.194   4.291  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.253  14.947   4.510  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.011  17.171   5.704  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.609  17.363   6.527  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.721  16.633   7.785  1.00  0.00           C  
ATOM    242  C   GLN A  16      -6.051  15.891   7.867  1.00  0.00           C  
ATOM    243  O   GLN A  16      -7.042  16.305   7.267  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.586  17.592   8.969  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.420  18.855   8.827  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -6.910  18.581   8.890  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -7.415  18.055   9.882  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -7.622  18.936   7.827  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.330  17.970   6.261  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.918  15.914   7.823  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.895  17.081   9.868  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.550  17.881   9.066  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -5.161  19.534   9.627  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.193  19.317   7.878  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -7.152  19.349   7.072  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -8.587  18.770   7.840  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.063  14.790   8.613  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -7.271  13.989   8.771  1.00  0.00           C  
ATOM    259  C   GLU A  17      -8.018  14.376  10.045  1.00  0.00           C  
ATOM    260  O   GLU A  17      -7.443  14.396  11.134  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.922  12.500   8.805  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -6.085  12.098  10.007  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -6.879  11.317  11.036  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -7.393  10.233  10.690  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -6.987  11.790  12.187  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.241  14.511   9.067  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.910  14.181   7.922  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.838  11.928   8.822  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -6.371  12.252   7.910  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -5.263  11.485   9.669  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -5.697  12.991  10.475  1.00  0.00           H  
ATOM    272  N   LYS A  18      -9.302  14.685   9.900  1.00  0.00           N  
ATOM    273  CA  LYS A  18     -10.129  15.071  11.037  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.850  13.861  11.622  1.00  0.00           C  
ATOM    275  O   LYS A  18     -11.102  13.798  12.826  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -11.150  16.131  10.615  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -12.020  16.626  11.757  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -13.467  16.791  11.325  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -14.382  15.825  12.061  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -15.728  16.412  12.305  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.704  14.651   9.007  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -9.481  15.489  11.793  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -10.622  16.976  10.199  1.00  0.00           H  
ATOM    284  HB3 LYS A  18     -11.794  15.710   9.856  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -11.976  15.913  12.567  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -11.644  17.581  12.096  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -13.784  17.801  11.537  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -13.540  16.604  10.263  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -14.491  14.930  11.468  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -13.931  15.574  13.010  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -16.198  16.618  11.400  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -15.640  17.296  12.846  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -16.317  15.746  12.845  1.00  0.00           H  
ATOM    294  N   SER A  19     -11.177  12.900  10.764  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.870  11.692  11.195  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.978  10.466  11.032  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.999  10.474  10.286  1.00  0.00           O  
ATOM    298  CB  SER A  19     -13.162  11.508  10.397  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.521  12.702   9.725  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.948  13.008   9.816  1.00  0.00           H  
ATOM    301  HA  SER A  19     -12.116  11.807  12.240  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -13.022  10.726   9.666  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.961  11.232  11.070  1.00  0.00           H  
ATOM    304  HG  SER A  19     -14.032  12.487   8.940  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.323   9.385  11.747  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.568   8.129  11.698  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.717   7.414  10.360  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.029   6.429  10.092  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.190   7.297  12.822  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.570   7.837  12.973  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.478   9.304  12.656  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.519   8.289  11.904  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.201   6.254  12.537  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.616   7.422  13.728  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.235   7.345  12.280  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -12.911   7.694  13.988  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.379   9.641  12.166  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.300   9.874  13.556  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.620   7.915   9.524  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.860   7.323   8.213  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.967   7.964   7.155  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.589   7.321   6.177  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.330   7.482   7.820  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -13.844   6.367   6.924  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -15.361   6.271   6.968  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -15.832   5.590   8.171  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -17.110   5.526   8.527  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -18.040   6.100   7.777  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -17.459   4.887   9.637  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.138   8.702   9.795  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.625   6.271   8.277  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.931   7.498   8.717  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.451   8.419   7.298  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -13.537   6.564   5.907  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -13.423   5.429   7.254  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.772   7.269   6.948  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -15.699   5.725   6.100  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -15.161   5.159   8.740  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -17.779   6.581   6.940  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -19.002   6.049   8.047  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -16.761   4.453  10.205  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -18.421   4.840   9.904  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.635   9.235   7.359  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.788   9.963   6.422  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.315   9.639   6.655  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.963   8.952   7.614  1.00  0.00           O  
ATOM    347  CB  GLU A  22     -10.018  11.470   6.556  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.420  11.908   6.168  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -11.569  13.417   6.125  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -10.535  14.116   6.139  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -12.721  13.898   6.078  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.968   9.694   8.159  1.00  0.00           H  
ATOM    353  HA  GLU A  22     -10.058   9.655   5.423  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.843  11.759   7.582  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.314  11.987   5.921  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.650  11.512   5.191  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -12.120  11.513   6.890  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.458  10.139   5.771  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -6.023   9.905   5.880  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.242  11.208   5.757  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.639  12.117   5.026  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.532   8.921   4.801  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.932   7.497   5.154  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -6.076   9.314   3.435  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.799  10.679   5.028  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.829   9.469   6.849  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.453   8.970   4.763  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -6.044   7.410   6.225  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.868   7.255   4.672  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -5.166   6.814   4.817  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -6.978   8.756   3.233  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -6.296  10.371   3.427  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.339   9.093   2.677  1.00  0.00           H  
ATOM    374  N   THR A  24      -4.129  11.295   6.478  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.291  12.487   6.451  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.243  12.399   5.347  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.467  11.446   5.291  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.582  12.706   7.800  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.550  12.877   8.841  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.673  13.925   7.742  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.865  10.538   7.041  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.929  13.338   6.261  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.979  11.836   8.019  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -3.132  13.282   9.605  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.964  14.627   8.508  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -1.759  14.393   6.773  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -0.650  13.618   7.904  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.227  13.398   4.472  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.272  13.433   3.370  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.451  14.719   3.403  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.829  15.693   4.054  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.001  13.314   2.031  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.186  14.257   1.898  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.124  13.984   0.383  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.919  15.577   0.185  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.871  14.131   4.569  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.605  12.591   3.483  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.304  13.532   1.235  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.360  12.302   1.918  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.843  14.109   2.742  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.821  15.274   1.902  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.277  15.922   1.145  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -4.209  16.287  -0.210  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -5.751  15.481  -0.496  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.675  14.714   2.698  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.550  15.880   2.645  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.107  16.078   1.239  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.241  15.124   0.472  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.699  15.726   3.644  1.00  0.00           C  
ATOM    410  CG  LYS A  26       3.711  14.665   3.248  1.00  0.00           C  
ATOM    411  CD  LYS A  26       4.550  14.223   4.435  1.00  0.00           C  
ATOM    412  CE  LYS A  26       3.770  13.295   5.353  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       4.661  12.588   6.314  1.00  0.00           N  
ATOM    414  H   LYS A  26       0.923  13.907   2.199  1.00  0.00           H  
ATOM    415  HA  LYS A  26       0.965  16.746   2.913  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.214  16.672   3.729  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       2.289  15.461   4.607  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       3.186  13.808   2.853  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       4.365  15.070   2.488  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       5.424  13.703   4.074  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       4.854  15.097   4.995  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       3.050  13.878   5.906  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       3.253  12.564   4.749  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       4.275  11.648   6.535  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       4.741  13.134   7.196  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       5.610  12.473   5.904  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.432  17.323   0.907  1.00  0.00           N  
ATOM    428  CA  LYS A  27       2.978  17.648  -0.406  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.167  16.751  -0.738  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.242  16.889  -0.157  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.405  19.116  -0.455  1.00  0.00           C  
ATOM    432  CG  LYS A  27       4.187  19.564   0.768  1.00  0.00           C  
ATOM    433  CD  LYS A  27       3.349  20.453   1.671  1.00  0.00           C  
ATOM    434  CE  LYS A  27       3.072  21.801   1.024  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       4.316  22.600   0.852  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.302  18.042   1.561  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.202  17.482  -1.138  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       4.022  19.271  -1.327  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       2.521  19.733  -0.536  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.496  18.692   1.326  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       5.059  20.114   0.445  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.408  19.963   1.873  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.881  20.612   2.599  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.624  21.635   0.056  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       2.384  22.351   1.649  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       5.029  22.308   1.550  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.112  23.612   0.983  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       4.703  22.458  -0.103  1.00  0.00           H  
ATOM    449  N   GLY A  28       3.964  15.831  -1.676  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.029  14.926  -2.070  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.739  13.488  -1.687  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.529  12.590  -1.976  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.085  15.766  -2.105  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.158  14.983  -3.140  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.945  15.236  -1.589  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.603  13.270  -1.033  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.211  11.931  -0.608  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.506  11.187  -1.739  1.00  0.00           C  
ATOM    459  O   ASP A  29       1.896  11.803  -2.614  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.297  12.008   0.616  1.00  0.00           C  
ATOM    461  CG  ASP A  29       2.464  10.817   1.539  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       3.620  10.411   1.780  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       1.439  10.289   2.019  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.014  14.027  -0.831  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.107  11.391  -0.344  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.526  12.905   1.172  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.269  12.045   0.287  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.595   9.862  -1.714  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.966   9.035  -2.736  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.855   8.176  -2.142  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.054   7.493  -1.136  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.992   8.120  -3.431  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       4.110   8.955  -4.059  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.309   7.262  -4.484  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       5.228   8.123  -4.647  1.00  0.00           C  
ATOM    476  H   ILE A  30       3.095   9.430  -0.991  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.539   9.693  -3.480  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.417   7.464  -2.687  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.697   9.561  -4.849  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.536   9.599  -3.303  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       2.423   6.219  -4.228  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       1.258   7.509  -4.523  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       2.759   7.448  -5.448  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       6.142   8.700  -4.650  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.367   7.233  -4.051  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.976   7.845  -5.659  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.314   8.212  -2.771  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.458   7.435  -2.306  1.00  0.00           C  
ATOM    489  C   LEU A  31      -2.046   6.600  -3.439  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.921   6.951  -4.613  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.530   8.362  -1.731  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.028   9.484  -0.821  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -3.081  10.574  -0.687  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -1.651   8.934   0.547  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.412   8.775  -3.567  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -1.112   6.771  -1.528  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.052   8.816  -2.558  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.219   7.756  -1.161  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.145   9.927  -1.259  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -3.635  10.654  -1.610  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -2.599  11.516  -0.474  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -3.756  10.325   0.118  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -0.839   9.514   0.957  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -1.344   7.903   0.447  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -2.505   8.992   1.206  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.690   5.494  -3.080  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.299   4.610  -4.066  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.770   4.952  -4.277  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.616   4.644  -3.436  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.183   3.133  -3.643  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.822   2.821  -3.326  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.674   2.214  -4.751  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.756   5.269  -2.129  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.772   4.739  -5.000  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.795   2.976  -2.767  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.437   3.542  -2.822  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -2.832   1.864  -5.328  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -4.351   2.755  -5.395  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.188   1.370  -4.316  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.068   5.589  -5.403  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.438   5.973  -5.726  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.347   4.749  -5.782  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.295   3.967  -6.733  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.480   6.715  -7.062  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.565   7.784  -7.203  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.917   7.230  -6.782  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.211   9.015  -6.380  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.351   5.807  -6.034  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.790   6.632  -4.946  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.524   7.195  -7.204  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.633   5.983  -7.842  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.635   8.083  -8.240  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.187   6.409  -7.428  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.663   8.007  -6.857  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -8.862   6.883  -5.761  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.955   9.828  -7.042  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -6.369   8.790  -5.742  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -8.058   9.297  -5.772  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.181   4.590  -4.760  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.104   3.462  -4.694  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.438   3.812  -5.347  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.001   3.014  -6.096  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.329   3.047  -3.240  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.392   1.542  -2.974  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -8.102   0.868  -3.412  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -9.664   1.272  -1.501  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.176   5.246  -4.032  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.659   2.638  -5.231  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.521   3.453  -2.651  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.263   3.481  -2.913  1.00  0.00           H  
ATOM    551  HG  LEU A  34     -10.203   1.115  -3.548  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -8.070  -0.138  -3.021  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -7.258   1.427  -3.036  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -8.060   0.837  -4.491  1.00  0.00           H  
ATOM    555 HD21 LEU A  34      -9.177   0.354  -1.208  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -10.728   1.182  -1.342  1.00  0.00           H  
ATOM    557 HD23 LEU A  34      -9.279   2.089  -0.908  1.00  0.00           H  
ATOM    558  N   ASN A  35     -10.936   5.010  -5.060  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.202   5.466  -5.621  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.147   6.954  -5.952  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.908   7.786  -5.077  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.346   5.192  -4.641  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.547   4.560  -5.317  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.146   3.622  -4.792  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -14.905   5.073  -6.488  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.440   5.602  -4.456  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.380   4.913  -6.531  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -12.997   4.521  -3.869  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.657   6.122  -4.191  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.381   5.820  -6.846  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.678   4.684  -6.947  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.369   7.281  -7.221  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.341   8.669  -7.668  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.695   9.084  -8.235  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.787  10.010  -9.042  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.252   8.864  -8.725  1.00  0.00           C  
ATOM    577  OG  SER A  36     -10.936   7.639  -9.364  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.553   6.572  -7.872  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.116   9.288  -6.813  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.597   9.565  -9.469  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.360   9.250  -8.252  1.00  0.00           H  
ATOM    582  HG  SER A  36     -11.741   7.228  -9.686  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.746   8.392  -7.806  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.096   8.687  -8.270  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.442  10.156  -8.058  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.180  10.750  -8.844  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.141   7.816  -7.548  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.441   8.049  -8.102  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.159   8.117  -6.057  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.609   7.666  -7.163  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.142   8.465  -9.327  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.880   6.777  -7.687  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.780   8.888  -7.781  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -17.430   9.151  -5.902  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -16.179   7.936  -5.641  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.881   7.479  -5.569  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.903  10.738  -6.991  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.155  12.140  -6.676  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.072  13.034  -7.271  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.061  12.550  -7.780  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.222  12.339  -5.161  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.306  13.318  -4.754  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -17.847  14.045  -5.587  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -17.628  13.341  -3.466  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.323  10.213  -6.402  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.107  12.411  -7.108  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -16.425  11.390  -4.687  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.272  12.716  -4.811  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.156  12.734  -2.859  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.327  13.965  -3.175  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.290  14.343  -7.203  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.332  15.307  -7.732  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.686  16.107  -6.606  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.570  16.606  -6.748  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.023  16.256  -8.715  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -15.400  15.600 -10.031  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -15.979  16.607 -11.011  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -17.476  16.787 -10.805  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -18.160  17.215 -12.056  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.115  14.669  -6.785  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.564  14.759  -8.255  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -15.924  16.637  -8.255  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -14.359  17.082  -8.926  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -14.518  15.156 -10.468  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.136  14.831  -9.842  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -15.490  17.558 -10.867  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -15.803  16.258 -12.019  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -17.897  15.849 -10.477  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -17.633  17.538 -10.044  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -18.360  16.389 -12.655  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -17.555  17.876 -12.586  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -19.056  17.691 -11.829  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.394  16.223  -5.488  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -13.888  16.961  -4.336  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.212  16.020  -3.343  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.071  16.245  -2.938  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.025  17.717  -3.647  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -15.795  18.603  -4.607  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.237  19.633  -5.041  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -16.954  18.266  -4.924  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.278  15.803  -5.436  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.158  17.672  -4.692  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.712  17.004  -3.215  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.614  18.336  -2.864  1.00  0.00           H  
ATOM    645  N   TRP A  41     -13.923  14.968  -2.955  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.392  13.994  -2.008  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.956  12.720  -2.724  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.788  11.958  -3.215  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.440  13.662  -0.944  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.714  14.798  -0.006  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.844  15.564   0.045  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.842  15.296   1.014  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.726  16.509   1.036  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.508  16.365   1.645  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.565  14.943   1.457  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -13.938  17.082   2.694  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.000  15.655   2.498  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.686  16.714   3.107  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.827  14.843  -3.313  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.532  14.435  -1.527  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.367  13.400  -1.431  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.094  12.821  -0.360  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.695  15.435  -0.605  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.406  17.176   1.268  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.021  14.130   1.000  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.454  17.900   3.175  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.014  15.397   2.853  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.206  17.243   3.916  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.648  12.497  -2.781  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.102  11.315  -3.438  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.741  10.242  -2.416  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.154  10.535  -1.374  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.868  11.688  -4.261  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.196  12.123  -5.658  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.436  12.389  -6.164  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.269  12.342  -6.727  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.336  12.759  -7.483  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.017  12.739  -7.852  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.880  12.243  -6.842  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.421  13.035  -9.075  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.290  12.536  -8.057  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.059  12.929  -9.160  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.034  13.142  -2.371  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.861  10.925  -4.100  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.348  12.498  -3.773  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.214  10.830  -4.324  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.352  12.312  -5.599  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.087  13.000  -8.065  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.269  11.941  -6.003  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.000  13.340  -9.934  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.217  12.465  -8.165  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.556  13.149 -10.089  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.096   8.998  -2.720  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.809   7.880  -1.829  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.494   7.206  -2.209  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.396   6.556  -3.250  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.949   6.860  -1.873  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.328   7.484  -1.748  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.397   6.430  -1.512  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -14.217   5.746  -0.165  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -15.503   5.211   0.361  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.563   8.828  -3.566  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.723   8.269  -0.826  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.901   6.326  -2.811  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.819   6.158  -1.062  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.328   8.173  -0.917  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.556   8.016  -2.660  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -15.368   6.902  -1.536  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.336   5.686  -2.294  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -13.519   4.931  -0.280  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -13.820   6.463   0.538  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -16.259   5.916   0.242  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -15.409   4.987   1.373  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -15.767   4.346  -0.151  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.485   7.365  -1.358  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.177   6.770  -1.603  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.776   5.837  -0.466  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.300   5.934   0.643  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -6.092   7.849  -1.774  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.114   8.410  -3.187  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.278   8.958  -0.748  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.625   7.895  -0.545  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.236   6.200  -2.519  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.128   7.392  -1.607  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.665   9.393  -3.191  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -5.559   7.756  -3.843  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -7.136   8.481  -3.530  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -5.510   9.705  -0.882  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -7.249   9.411  -0.882  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -6.208   8.543   0.247  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.844   4.933  -0.750  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.373   3.982   0.250  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.928   4.277   0.643  1.00  0.00           C  
ATOM    734  O   GLU A  45      -3.099   4.615  -0.202  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.486   2.551  -0.282  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -4.976   1.499   0.689  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -3.473   1.315   0.613  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -2.855   1.869  -0.320  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -2.915   0.618   1.486  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.465   4.904  -1.653  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.999   4.082   1.123  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.523   2.341  -0.496  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.916   2.474  -1.195  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -5.236   1.798   1.694  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -5.451   0.557   0.461  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.634   4.147   1.933  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.291   4.399   2.440  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.753   3.190   3.196  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.487   2.242   3.478  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.263   5.626   3.371  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.833   6.846   2.663  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.027   5.339   4.654  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.338   3.875   2.559  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.647   4.599   1.596  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.235   5.835   3.627  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -3.901   6.888   2.823  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -2.373   7.740   3.059  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.632   6.775   1.605  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -2.991   6.205   5.297  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -4.054   5.107   4.417  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -2.576   4.497   5.161  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.466   3.228   3.523  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.172   2.136   4.249  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.696   2.613   5.600  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.489   3.552   5.672  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.320   1.550   3.424  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.589   0.083   3.711  1.00  0.00           C  
ATOM    768  CD  LYS A  47       0.506  -0.807   3.123  1.00  0.00           C  
ATOM    769  CE  LYS A  47       1.019  -2.217   2.872  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       0.345  -2.854   1.707  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.068   4.011   3.271  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.569   1.369   4.414  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.083   1.653   2.375  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.221   2.107   3.636  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.539  -0.192   3.278  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.623  -0.065   4.781  1.00  0.00           H  
ATOM    777  HD2 LYS A  47      -0.322  -0.856   3.814  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       0.172  -0.383   2.187  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       2.081  -2.171   2.682  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       0.838  -2.814   3.753  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47      -0.297  -3.604   2.032  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       1.052  -3.269   1.068  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47      -0.206  -2.145   1.182  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.248   1.959   6.667  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.674   2.316   8.014  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.384   1.150   8.693  1.00  0.00           C  
ATOM    787  O   ILE A  48       0.786   0.102   8.941  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.520   2.751   8.885  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.328   3.839   8.173  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.035   3.246  10.240  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.564   3.314   7.477  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.383   1.220   6.545  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.360   3.147   7.938  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.151   1.891   9.047  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.643   4.575   8.896  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -0.703   4.313   7.430  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       1.009   2.998  10.360  1.00  0.00           H  
ATOM    798 HG22 ILE A  48      -0.159   4.317  10.297  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -0.610   2.774  11.022  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.259   4.126   7.318  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -2.287   2.888   6.524  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.030   2.557   8.089  1.00  0.00           H  
ATOM    803  N   THR A  49       2.666   1.339   8.994  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.459   0.303   9.644  1.00  0.00           C  
ATOM    805  C   THR A  49       3.411   0.446  11.161  1.00  0.00           C  
ATOM    806  O   THR A  49       4.003   1.365  11.727  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.927   0.347   9.182  1.00  0.00           C  
ATOM    808  OG1 THR A  49       5.002   0.137   7.767  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.753  -0.709   9.901  1.00  0.00           C  
ATOM    810  H   THR A  49       3.086   2.195   8.771  1.00  0.00           H  
ATOM    811  HA  THR A  49       3.045  -0.656   9.369  1.00  0.00           H  
ATOM    812  HB  THR A  49       5.334   1.321   9.416  1.00  0.00           H  
ATOM    813  HG1 THR A  49       5.490   0.858   7.362  1.00  0.00           H  
ATOM    814 HG21 THR A  49       5.307  -1.680   9.746  1.00  0.00           H  
ATOM    815 HG22 THR A  49       5.777  -0.489  10.958  1.00  0.00           H  
ATOM    816 HG23 THR A  49       6.759  -0.708   9.509  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.702  -0.468  11.815  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.579  -0.445  13.268  1.00  0.00           C  
ATOM    819  C   VAL A  50       3.116  -1.731  13.886  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.691  -2.828  13.529  1.00  0.00           O  
ATOM    821  CB  VAL A  50       1.114  -0.252  13.704  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       1.003  -0.262  15.221  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       0.553   1.039  13.127  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.252  -1.177  11.309  1.00  0.00           H  
ATOM    825  HA  VAL A  50       3.156   0.390  13.639  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.533  -1.077  13.317  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       1.730   0.419  15.639  1.00  0.00           H  
ATOM    828 HG12 VAL A  50       0.009   0.048  15.511  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       1.191  -1.259  15.589  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -0.233   0.808  12.424  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       0.155   1.646  13.927  1.00  0.00           H  
ATOM    832 HG23 VAL A  50       1.340   1.580  12.622  1.00  0.00           H  
ATOM    833  N   ASN A  51       4.055  -1.587  14.816  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.651  -2.737  15.485  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.205  -3.731  14.468  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.035  -4.941  14.611  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.618  -3.427  16.378  1.00  0.00           C  
ATOM    838  CG  ASN A  51       2.873  -2.446  17.263  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       3.379  -1.369  17.578  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       1.665  -2.817  17.670  1.00  0.00           N  
ATOM    841  H   ASN A  51       4.354  -0.685  15.058  1.00  0.00           H  
ATOM    842  HA  ASN A  51       5.464  -2.379  16.099  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.898  -3.939  15.756  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       4.118  -4.146  17.009  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       1.326  -3.689  17.380  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       1.161  -2.201  18.243  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.868  -3.210  13.439  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.436  -4.065  12.414  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.375  -4.770  11.592  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.652  -5.772  10.933  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.972  -2.238  13.377  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       7.045  -3.463  11.756  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       7.061  -4.809  12.887  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.154  -4.247  11.633  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.046  -4.832  10.887  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.434  -3.812   9.932  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.872  -2.803  10.360  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.975  -5.352  11.849  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.485  -6.409  12.813  1.00  0.00           C  
ATOM    860  CD  LYS A  53       2.913  -7.670  12.081  1.00  0.00           C  
ATOM    861  CE  LYS A  53       3.612  -8.646  13.016  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       2.658  -9.282  13.967  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.995  -3.447  12.177  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.433  -5.659  10.312  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.593  -4.522  12.426  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.167  -5.779  11.272  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       3.332  -6.013  13.352  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       1.697  -6.658  13.509  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       2.040  -8.150  11.666  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       3.592  -7.400  11.284  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       4.084  -9.416  12.424  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       4.364  -8.111  13.577  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       2.988  -9.152  14.944  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       2.584 -10.301  13.770  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       1.717  -8.852  13.870  1.00  0.00           H  
ATOM    876  N   THR A  54       2.546  -4.081   8.635  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.004  -3.187   7.619  1.00  0.00           C  
ATOM    878  C   THR A  54       0.484  -3.288   7.553  1.00  0.00           C  
ATOM    879  O   THR A  54      -0.069  -4.373   7.372  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.589  -3.497   6.228  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.079  -4.842   6.192  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.714  -2.532   5.886  1.00  0.00           C  
ATOM    883  H   THR A  54       3.006  -4.900   8.356  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.277  -2.176   7.884  1.00  0.00           H  
ATOM    885  HB  THR A  54       1.804  -3.388   5.492  1.00  0.00           H  
ATOM    886  HG1 THR A  54       2.358  -5.441   5.984  1.00  0.00           H  
ATOM    887 HG21 THR A  54       3.348  -1.518   5.947  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.065  -2.729   4.884  1.00  0.00           H  
ATOM    889 HG23 THR A  54       4.526  -2.664   6.586  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.186  -2.150   7.700  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.643  -2.111   7.659  1.00  0.00           C  
ATOM    892  C   TYR A  55      -2.132  -1.311   6.455  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.465  -0.382   6.002  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.194  -1.500   8.949  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.018  -2.386  10.161  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.962  -3.354  10.482  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -0.907  -2.256  10.986  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.805  -4.165  11.589  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.741  -3.064  12.094  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.693  -4.017  12.392  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.533  -4.824  13.495  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.311  -1.317   7.842  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -2.000  -3.126   7.572  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.686  -0.568   9.144  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.250  -1.311   8.827  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.831  -3.469   9.851  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.163  -1.509  10.750  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.550  -4.912  11.822  1.00  0.00           H  
ATOM    909  HE2 TYR A  55       0.129  -2.948  12.723  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -1.466  -4.279  14.283  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.302  -1.680   5.944  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.882  -0.998   4.793  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.241  -0.399   5.143  1.00  0.00           C  
ATOM    914  O   GLU A  56      -6.000  -0.971   5.926  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -4.026  -1.967   3.617  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.736  -2.183   2.844  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -2.978  -2.686   1.435  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -3.093  -3.917   1.257  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -3.052  -1.850   0.510  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.787  -2.429   6.350  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.213  -0.200   4.509  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -4.361  -2.923   3.993  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.768  -1.578   2.936  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -2.204  -1.245   2.788  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -2.132  -2.907   3.371  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.541   0.755   4.557  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.807   1.433   4.807  1.00  0.00           C  
ATOM    928  C   ARG A  57      -7.039   2.545   3.789  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.093   3.178   3.321  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.830   2.010   6.224  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.928   3.220   6.402  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.010   3.773   7.817  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -5.444   5.115   7.914  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -5.536   5.875   9.000  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -6.167   5.425  10.076  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -4.995   7.086   9.012  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.895   1.161   3.941  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.598   0.704   4.712  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.841   2.304   6.464  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.511   1.245   6.916  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -4.907   2.930   6.200  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -6.230   3.989   5.706  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -7.047   3.807   8.115  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -5.467   3.114   8.478  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -4.974   5.467   7.130  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -6.575   4.512  10.070  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -6.233   5.998  10.893  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -4.518   7.428   8.202  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -5.064   7.657   9.829  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.303   2.777   3.451  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.659   3.813   2.488  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.356   4.981   3.177  1.00  0.00           C  
ATOM    953  O   GLN A  58     -10.228   4.785   4.023  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.562   3.236   1.397  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.997   3.014   1.849  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.888   2.505   0.733  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.624   1.533   0.906  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.826   3.160  -0.420  1.00  0.00           N  
ATOM    959  H   GLN A  58      -9.013   2.240   3.859  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.747   4.171   2.035  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.572   3.915   0.558  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.158   2.287   1.077  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -11.000   2.290   2.650  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -11.395   3.951   2.210  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.216   3.925  -0.485  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.391   2.852  -1.158  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.966   6.198   2.809  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.564   7.380   3.402  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.862   8.455   2.376  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.303   8.449   1.279  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.266   6.293   2.129  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.484   7.097   3.891  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.884   7.781   4.140  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.748   9.380   2.732  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.122  10.466   1.833  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.152  11.637   1.961  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.662  11.935   3.050  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.548  10.934   2.131  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.558   9.823   2.125  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.722   9.011   3.236  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.344   9.589   1.008  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.650   7.987   3.233  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -15.274   8.567   0.999  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.428   7.765   2.113  1.00  0.00           C  
ATOM    985  H   PHE A  60     -11.159   9.331   3.620  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.080  10.088   0.823  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.571  11.397   3.106  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.844  11.658   1.387  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -13.115   9.184   4.113  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.224  10.216   0.135  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.768   7.362   4.105  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.880   8.396   0.122  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -16.153   6.966   2.108  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.880  12.297   0.840  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.970  13.436   0.826  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.345  14.426  -0.271  1.00  0.00           C  
ATOM    997  O   VAL A  61      -9.977  14.075  -1.268  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.511  12.987   0.619  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.948  12.393   1.902  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.419  11.988  -0.525  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.302  12.012   0.003  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.040  13.932   1.784  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.922  13.854   0.361  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -7.349  11.401   2.045  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -5.872  12.342   1.833  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.227  13.017   2.739  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -7.729  12.463  -1.443  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -6.399  11.646  -0.622  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -8.063  11.145  -0.321  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -8.948  15.694  -0.086  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.231  16.761  -1.050  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.439  16.599  -2.343  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.221  16.776  -2.362  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -8.796  18.030  -0.312  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -7.774  17.567   0.668  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.192  16.183   1.080  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.285  16.819  -1.280  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.379  18.734  -1.018  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.647  18.471   0.184  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -6.802  17.541   0.200  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -7.763  18.225   1.524  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.325  15.566   1.263  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -8.821  16.224   1.957  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.138  16.261  -3.421  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.500  16.077  -4.719  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.835  17.366  -5.190  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.837  17.333  -5.909  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.518  15.600  -5.745  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.106  16.133  -3.342  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.745  15.312  -4.614  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63      -9.001  15.165  -6.588  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.161  14.859  -5.295  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63     -10.111  16.438  -6.079  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.395  18.500  -4.781  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -7.855  19.799  -5.161  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.462  20.007  -4.576  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.731  20.906  -4.993  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.790  20.912  -4.711  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.189  18.461  -4.209  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.790  19.831  -6.240  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -9.794  20.695  -5.047  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -8.777  20.978  -3.634  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -8.464  21.849  -5.135  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.101  19.172  -3.608  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.797  19.267  -2.964  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -3.839  18.215  -3.515  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.656  18.197  -3.176  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -4.939  19.099  -1.450  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.245  20.390  -0.724  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.140  21.312  -1.252  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.638  20.686   0.491  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.421  22.492  -0.592  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -4.915  21.864   1.158  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -5.806  22.764   0.613  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.085  23.938   1.274  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.728  18.476  -3.319  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.395  20.248  -3.171  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.741  18.406  -1.245  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.017  18.703  -1.050  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -6.620  21.096  -2.195  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -3.940  19.979   0.915  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.120  23.197  -1.019  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.433  22.077   2.101  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -6.111  23.774   2.219  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.360  17.340  -4.370  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.552  16.286  -4.972  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.775  16.215  -6.478  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.529  17.007  -7.044  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.870  14.912  -4.352  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.684  14.951  -2.842  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.284  14.480  -4.712  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.310  17.406  -4.602  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.513  16.511  -4.781  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.180  14.188  -4.758  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.234  14.027  -2.512  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.043  15.780  -2.580  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.645  15.074  -2.364  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.245  13.575  -5.298  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.846  14.300  -3.807  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.764  15.260  -5.284  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.114  15.260  -7.124  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.239  15.083  -8.566  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.935  13.643  -8.965  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.371  12.876  -8.184  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.297  16.038  -9.302  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -2.761  17.484  -9.285  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -2.051  18.311 -10.343  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -2.729  18.182 -11.699  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67      -1.835  18.614 -12.809  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.527  14.659  -6.618  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.258  15.312  -8.841  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -1.322  15.989  -8.841  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.215  15.721 -10.332  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -3.824  17.514  -9.474  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -2.555  17.907  -8.312  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -2.062  19.348 -10.045  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -1.029  17.969 -10.428  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -3.007  17.151 -11.851  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -3.616  18.798 -11.702  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67      -2.015  18.038 -13.656  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67      -0.840  18.500 -12.530  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67      -2.007  19.613 -13.039  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.309  13.281 -10.188  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -3.074  11.934 -10.693  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.663  11.803 -11.258  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -1.142  12.733 -11.876  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -4.100  11.585 -11.773  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -4.412  10.101 -11.860  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -5.617   9.734 -11.010  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -6.352   8.529 -11.577  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -7.116   8.874 -12.807  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.754  13.937 -10.765  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.184  11.246  -9.869  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -5.019  12.113 -11.563  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -3.721  11.909 -12.732  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -4.620   9.846 -12.889  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -3.554   9.542 -11.514  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -5.283   9.500 -10.010  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -6.294  10.576 -10.978  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -5.631   7.762 -11.814  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -7.038   8.158 -10.829  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -7.455   9.856 -12.755  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -7.935   8.241 -12.908  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -6.509   8.772 -13.645  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -1.049  10.644 -11.043  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.302  10.392 -11.532  1.00  0.00           C  
ATOM   1127  C   LEU A  69       0.320  10.290 -13.054  1.00  0.00           C  
ATOM   1128  O   LEU A  69       1.159  10.901 -13.717  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       0.855   9.105 -10.917  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.296   8.751 -11.286  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       3.275   9.497 -10.393  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       2.518   7.249 -11.186  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.515   9.942 -10.544  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       0.923  11.221 -11.231  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.803   9.203  -9.844  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.221   8.289 -11.233  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       2.483   9.050 -12.308  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       2.741  10.230  -9.807  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       4.014   9.994 -11.004  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       3.766   8.797  -9.733  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       2.434   6.940 -10.154  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       3.504   7.006 -11.555  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       1.776   6.735 -11.778  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -0.612   9.517 -13.601  1.00  0.00           N  
ATOM   1145  CA  ASP A  70      -0.705   9.338 -15.045  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -2.035   9.866 -15.573  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -2.074  10.849 -16.315  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -0.547   7.861 -15.409  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -1.741   7.029 -14.983  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -1.810   6.656 -13.793  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -2.607   6.751 -15.839  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -1.252   9.056 -13.020  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       0.097   9.899 -15.502  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -0.433   7.771 -16.480  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70       0.334   7.469 -14.923  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       4.274  -6.789  -7.689  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.136  -7.002  -6.803  1.00  0.00           C  
ATOM      3  C   MET A   1       1.824  -6.701  -7.521  1.00  0.00           C  
ATOM      4  O   MET A   1       0.828  -7.400  -7.332  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.261  -6.123  -5.557  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.384  -6.578  -4.402  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.089  -7.972  -3.501  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.301  -7.137  -2.480  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.534  -5.873  -7.921  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.139  -8.039  -6.503  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.289  -6.132  -5.226  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.983  -5.111  -5.814  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.257  -5.753  -3.716  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.420  -6.869  -4.793  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.272  -7.583  -2.636  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.338  -6.091  -2.747  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.023  -7.233  -1.441  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.831  -5.659  -8.345  1.00  0.00           N  
ATOM     19  CA  ASP A   2       0.642  -5.268  -9.092  1.00  0.00           C  
ATOM     20  C   ASP A   2      -0.546  -5.066  -8.157  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.670  -5.457  -8.472  1.00  0.00           O  
ATOM     22  CB  ASP A   2       0.304  -6.325 -10.145  1.00  0.00           C  
ATOM     23  CG  ASP A   2       1.542  -6.926 -10.780  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       2.396  -6.154 -11.263  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       1.657  -8.170 -10.794  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.656  -5.142  -8.454  1.00  0.00           H  
ATOM     27  HA  ASP A   2       0.855  -4.333  -9.589  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -0.262  -7.119  -9.680  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -0.293  -5.871 -10.923  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.288  -4.455  -7.005  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.337  -4.203  -6.023  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.634  -2.711  -5.914  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.740  -2.310  -5.548  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -0.928  -4.755  -4.655  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -2.107  -5.149  -3.781  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -2.688  -3.974  -3.020  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -1.900  -3.139  -2.527  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.929  -3.888  -2.916  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.628  -4.167  -6.811  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.230  -4.712  -6.353  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.307  -5.626  -4.802  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -0.357  -4.001  -4.133  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.879  -5.569  -4.408  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -1.778  -5.893  -3.070  1.00  0.00           H  
ATOM     45  N   THR A   4      -0.637  -1.890  -6.233  1.00  0.00           N  
ATOM     46  CA  THR A   4      -0.789  -0.442  -6.169  1.00  0.00           C  
ATOM     47  C   THR A   4      -0.259   0.222  -7.435  1.00  0.00           C  
ATOM     48  O   THR A   4       0.060   1.411  -7.436  1.00  0.00           O  
ATOM     49  CB  THR A   4      -0.057   0.147  -4.948  1.00  0.00           C  
ATOM     50  OG1 THR A   4       1.357   0.137  -5.174  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -0.381  -0.644  -3.690  1.00  0.00           C  
ATOM     52  H   THR A   4       0.220  -2.269  -6.516  1.00  0.00           H  
ATOM     53  HA  THR A   4      -1.843  -0.221  -6.072  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.385   1.167  -4.809  1.00  0.00           H  
ATOM     55  HG1 THR A   4       1.746   0.930  -4.797  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -1.434  -0.553  -3.469  1.00  0.00           H  
ATOM     57 HG22 THR A   4       0.195  -0.256  -2.863  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -0.134  -1.684  -3.845  1.00  0.00           H  
ATOM     59  N   GLY A   5      -0.169  -0.553  -8.511  1.00  0.00           N  
ATOM     60  CA  GLY A   5       0.323  -0.021  -9.769  1.00  0.00           C  
ATOM     61  C   GLY A   5      -0.781   0.165 -10.791  1.00  0.00           C  
ATOM     62  O   GLY A   5      -0.608  -0.151 -11.968  1.00  0.00           O  
ATOM     63  H   GLY A   5      -0.438  -1.493  -8.451  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.793   0.934  -9.584  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       1.058  -0.701 -10.171  1.00  0.00           H  
ATOM     66  N   LYS A   6      -1.922   0.678 -10.341  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.060   0.906 -11.223  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.326   2.398 -11.393  1.00  0.00           C  
ATOM     69  O   LYS A   6      -3.114   2.957 -12.469  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -4.307   0.214 -10.670  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -4.417  -1.248 -11.065  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -3.660  -2.145 -10.100  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -4.476  -2.434  -8.849  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -3.945  -3.606  -8.100  1.00  0.00           N  
ATOM     75  H   LYS A   6      -1.999   0.910  -9.391  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -2.822   0.483 -12.188  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.289   0.274  -9.592  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.183   0.731 -11.036  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.459  -1.535 -11.063  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -4.009  -1.376 -12.057  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -3.433  -3.079 -10.592  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -2.740  -1.655  -9.814  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -4.449  -1.566  -8.209  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.496  -2.636  -9.140  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -2.908  -3.632  -8.164  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -4.329  -4.488  -8.497  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -4.218  -3.543  -7.098  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.791   3.037 -10.325  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -4.085   4.465 -10.357  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.538   5.162  -9.114  1.00  0.00           C  
ATOM     91  O   GLU A   7      -4.214   5.246  -8.088  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.594   4.695 -10.461  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -6.107   4.731 -11.891  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -5.712   6.000 -12.621  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -4.896   6.770 -12.074  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -6.220   6.222 -13.741  1.00  0.00           O  
ATOM     97  H   GLU A   7      -3.940   2.537  -9.495  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.606   4.883 -11.229  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -6.105   3.901  -9.937  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.835   5.637  -9.992  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -5.702   3.885 -12.427  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -7.185   4.662 -11.875  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.310   5.659  -9.215  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.671   6.348  -8.099  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.839   7.859  -8.224  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.904   8.398  -9.329  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -0.184   5.993  -8.039  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.155   4.625  -7.446  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       1.523   4.160  -7.922  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.108   4.677  -5.925  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.821   5.561 -10.058  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -2.148   6.019  -7.189  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.204   6.021  -9.046  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.311   6.746  -7.443  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -0.577   3.903  -7.779  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       2.112   3.846  -7.074  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       2.023   4.973  -8.427  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       1.403   3.332  -8.606  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -0.918   4.763  -5.600  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       0.669   5.531  -5.577  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       0.540   3.773  -5.521  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.906   8.538  -7.084  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -2.063   9.988  -7.065  1.00  0.00           C  
ATOM    124  C   VAL A   9      -1.034  10.640  -6.149  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.698  10.104  -5.092  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.475  10.394  -6.603  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.498  10.097  -7.689  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.837   9.680  -5.309  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.848   8.053  -6.234  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.918  10.352  -8.072  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.479  11.457  -6.416  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -5.305  10.814  -7.628  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -4.026  10.167  -8.658  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -4.892   9.101  -7.550  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -2.936   9.439  -4.766  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -4.460  10.324  -4.706  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -4.375   8.771  -5.537  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.535  11.801  -6.561  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.457  12.529  -5.778  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.164  13.755  -5.118  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.990  14.443  -5.716  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.628  12.951  -6.667  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.982  13.092  -5.971  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       4.115  12.803  -6.944  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.133  14.483  -5.373  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.841  12.178  -7.412  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.822  11.866  -5.007  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       1.733  12.214  -7.448  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.380  13.907  -7.107  1.00  0.00           H  
ATOM    150  HG  LEU A  10       3.043  12.373  -5.166  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.122  13.552  -7.721  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       3.970  11.828  -7.385  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       5.057  12.822  -6.416  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       3.445  14.400  -4.343  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       2.185  15.000  -5.422  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       3.873  15.037  -5.932  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.243  14.025  -3.881  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.270  15.171  -3.141  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.521  16.434  -3.467  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.749  16.450  -3.374  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.233  14.894  -1.646  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.904  13.440  -3.457  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.301  15.320  -3.429  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.733  14.491  -1.379  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.402  15.813  -1.105  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.003  14.180  -1.393  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.190  17.489  -3.850  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.446  18.757  -4.191  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.607  19.635  -2.954  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.608  20.337  -2.804  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.375  19.493  -5.250  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.639  18.728  -6.547  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.946  19.181  -7.178  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.517  18.912  -7.520  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.165  17.415  -3.905  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.425  18.539  -4.592  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.330  19.743  -4.814  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.152  20.403  -5.503  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.724  17.673  -6.324  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -1.755  19.561  -8.170  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.387  19.959  -6.573  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.626  18.343  -7.238  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.397  19.226  -6.978  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.256  19.664  -8.250  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       0.717  17.977  -8.023  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.383  19.589  -2.070  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.352  20.381  -0.846  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.433  19.484   0.386  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.633  18.274   0.274  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.504  21.387  -0.835  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.550  22.268  -2.062  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.108  21.811  -3.249  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.036  23.559  -2.034  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.152  22.613  -4.374  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.076  24.368  -3.153  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.635  23.890  -4.321  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.678  24.693  -5.438  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.154  19.011  -2.245  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.584  20.920  -0.823  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.439  20.852  -0.776  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.406  22.027   0.030  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.513  20.810  -3.287  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.599  23.930  -1.119  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.589  22.239  -5.287  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.672  25.369  -3.112  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -2.262  24.301  -6.091  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.278  20.086   1.559  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.335  19.344   2.813  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.764  19.282   3.343  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.544  20.218   3.165  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.581  19.988   3.855  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.398  21.491   3.935  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -0.668  21.982   3.512  1.00  0.00           O  
ATOM    214  OD2 ASP A  14       1.323  22.176   4.421  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.122  21.054   1.583  1.00  0.00           H  
ATOM    216  HA  ASP A  14       0.007  18.338   2.619  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.365  19.566   4.825  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.609  19.781   3.597  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.101  18.174   3.994  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.437  17.989   4.547  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.379  17.231   5.870  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.521  16.371   6.068  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.323  17.235   3.554  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.748  17.056   4.028  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.571  18.154   4.247  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.271  15.789   4.255  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.873  17.995   4.681  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.573  15.621   4.687  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.369  16.727   4.899  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.666  16.565   5.329  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.436  17.463   4.104  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.862  18.966   4.724  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.350  17.778   2.622  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -3.905  16.254   3.381  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.179  19.146   4.075  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.645  14.925   4.088  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.497  18.861   4.846  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -7.962  14.628   4.858  1.00  0.00           H  
ATOM    239  HH  TYR A  15      -9.707  16.700   6.279  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.299  17.557   6.772  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.353  16.908   8.077  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.637  16.099   8.230  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.696  16.503   7.752  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.257  17.950   9.193  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.387  18.967   9.175  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -5.131  20.106   8.208  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -4.298  20.977   8.463  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -5.847  20.106   7.090  1.00  0.00           N  
ATOM    249  H   GLN A  16      -4.956  18.250   6.556  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.509  16.238   8.149  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.273  17.442  10.146  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.322  18.481   9.093  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -6.299  18.467   8.884  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.502  19.375  10.168  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -6.493  19.381   6.955  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -5.703  20.831   6.448  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.533  14.954   8.898  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.686  14.088   9.112  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.492  14.544  10.325  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.933  14.822  11.387  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.235  12.638   9.301  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.552  12.382  10.634  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -6.526  11.959  11.717  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -7.746  11.954  11.448  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -6.069  11.633  12.832  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.661  14.686   9.255  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.314  14.149   8.236  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.099  11.993   9.232  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.544  12.384   8.512  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -4.820  11.600  10.505  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -5.057  13.288  10.950  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.808  14.619  10.160  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.692  15.041  11.240  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.582  13.889  11.695  1.00  0.00           C  
ATOM    275  O   LYS A  18     -11.029  13.853  12.842  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.557  16.220  10.788  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.631  15.837   9.784  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -11.968  16.995   8.860  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -12.551  16.505   7.543  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -14.033  16.377   7.606  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.194  14.384   9.290  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -9.077  15.354  12.070  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -11.039  16.650  11.654  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -9.919  16.965  10.335  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -11.276  15.008   9.190  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -12.522  15.544  10.319  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -12.692  17.633   9.345  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -11.067  17.558   8.658  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -12.292  17.208   6.766  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -12.123  15.541   7.312  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -14.468  16.858   6.793  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -14.392  16.807   8.483  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -14.306  15.373   7.589  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.835  12.949  10.790  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.674  11.797  11.099  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.870  10.503  11.018  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.806  10.440  10.403  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.863  11.733  10.138  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.046  12.969   9.470  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.450  13.034   9.893  1.00  0.00           H  
ATOM    301  HA  SER A  19     -12.043  11.916  12.106  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.687  10.963   9.402  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.760  11.502  10.694  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.866  13.373   9.762  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.391   9.443  11.655  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.740   8.130  11.671  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.773   7.450  10.307  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.032   6.499  10.058  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.566   7.336  12.685  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.906   7.987  12.674  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.656   9.446  12.409  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.717   8.199  12.012  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.626   6.302  12.374  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -11.105   7.399  13.659  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.514   7.562  11.890  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -13.385   7.857  13.633  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.457   9.865  11.817  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.549   9.985  13.339  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.637   7.944   9.426  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.768   7.382   8.086  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.845   8.098   7.105  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.438   7.528   6.093  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.217   7.484   7.607  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -14.050   6.253   7.922  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -13.616   5.057   7.088  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -14.503   3.912   7.269  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -15.721   3.835   6.744  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -16.193   4.832   6.008  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -16.469   2.759   6.953  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.201   8.703   9.682  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.486   6.341   8.134  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.682   8.337   8.080  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.220   7.630   6.537  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -13.935   6.009   8.968  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -15.088   6.468   7.713  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -13.619   5.342   6.046  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -12.615   4.776   7.381  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -14.174   3.164   7.809  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -15.632   5.643   5.848  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -17.110   4.771   5.613  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -16.116   2.006   7.507  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -17.385   2.703   6.558  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.519   9.350   7.412  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.645  10.143   6.555  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.177   9.850   6.856  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.828   9.442   7.963  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.927  11.635   6.743  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.030  12.163   5.841  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -12.391  12.143   6.510  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -12.745  11.103   7.104  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -13.101  13.167   6.440  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.874   9.749   8.233  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.850   9.873   5.531  1.00  0.00           H  
ATOM    354  HB2 GLU A  22     -10.215  11.809   7.769  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.024  12.189   6.533  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -10.797  13.181   5.567  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.073  11.553   4.951  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.322  10.062   5.860  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.892   9.822   6.016  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.097  11.112   5.853  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.490  12.006   5.101  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.383   8.785   4.998  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.826   7.385   5.393  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.867   9.131   3.598  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.661  10.387   5.000  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.726   9.431   7.010  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.303   8.810   4.999  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -5.072   6.671   5.095  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -5.964   7.339   6.464  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -6.758   7.150   4.900  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.460   8.424   2.891  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -6.946   9.088   3.570  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.540  10.128   3.339  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.976  11.204   6.561  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.125  12.385   6.495  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.133  12.285   5.342  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.396  11.306   5.229  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.348  12.592   7.809  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.263  12.766   8.897  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.433  13.803   7.711  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.717  10.459   7.142  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.760  13.245   6.337  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.743  11.716   7.993  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.793  13.116   9.657  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -0.407  13.488   7.827  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -1.683  14.508   8.491  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -1.559  14.273   6.747  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.120  13.304   4.488  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.216  13.330   3.344  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.373  14.601   3.346  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.727  15.592   3.985  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.008  13.232   2.039  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.193  14.183   1.974  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.202  13.935   0.500  1.00  0.00           S  
ATOM    395  CE  MET A  25      -5.007  15.530   0.370  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.732  14.056   4.631  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.560  12.476   3.421  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.349  13.455   1.214  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.379  12.223   1.931  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.811  14.028   2.846  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.822  15.197   1.974  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.256  15.889   1.358  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -4.342  16.231  -0.111  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -5.910  15.430  -0.215  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.745  14.565   2.629  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.639  15.714   2.547  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.152  15.904   1.123  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.273  14.943   0.363  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.818  15.538   3.506  1.00  0.00           C  
ATOM    410  CG  LYS A  26       2.401  15.333   4.952  1.00  0.00           C  
ATOM    411  CD  LYS A  26       3.606  15.164   5.862  1.00  0.00           C  
ATOM    412  CE  LYS A  26       4.263  16.500   6.172  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       5.333  16.368   7.199  1.00  0.00           N  
ATOM    414  H   LYS A  26       0.974  13.746   2.141  1.00  0.00           H  
ATOM    415  HA  LYS A  26       1.079  16.591   2.835  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.395  14.679   3.195  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.443  16.418   3.455  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       1.835  16.193   5.279  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       1.785  14.448   5.018  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       3.287  14.709   6.788  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       4.327  14.523   5.374  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       4.694  16.894   5.265  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       3.508  17.181   6.537  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       5.694  15.393   7.215  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       4.956  16.602   8.140  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       6.118  17.014   6.982  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.453  17.149   0.769  1.00  0.00           N  
ATOM    428  CA  LYS A  27       2.956  17.465  -0.563  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.149  16.582  -0.918  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.210  16.680  -0.303  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.358  18.939  -0.641  1.00  0.00           C  
ATOM    432  CG  LYS A  27       4.173  19.412   0.550  1.00  0.00           C  
ATOM    433  CD  LYS A  27       3.369  20.344   1.441  1.00  0.00           C  
ATOM    434  CE  LYS A  27       3.145  21.694   0.777  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       2.889  22.768   1.777  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.335  17.873   1.420  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.163  17.279  -1.270  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       3.945  19.093  -1.535  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       2.463  19.542  -0.700  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.479  18.554   1.130  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       5.047  19.937   0.192  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.409  19.893   1.646  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.904  20.493   2.368  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       4.024  21.949   0.205  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       2.294  21.619   0.117  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       3.639  23.487   1.730  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       2.869  22.366   2.736  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       1.975  23.224   1.586  1.00  0.00           H  
ATOM    449  N   GLY A  28       3.966  15.722  -1.915  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.036  14.836  -2.335  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.721  13.378  -2.066  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.344  12.485  -2.640  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.098  15.688  -2.369  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.203  14.968  -3.394  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.938  15.101  -1.803  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.753  13.136  -1.189  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.356  11.775  -0.844  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.538  11.146  -1.967  1.00  0.00           C  
ATOM    459  O   ASP A  29       1.908  11.849  -2.758  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.549  11.771   0.455  1.00  0.00           C  
ATOM    461  CG  ASP A  29       3.021  10.705   1.426  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       4.242  10.448   1.478  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       2.168  10.129   2.133  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.293  13.890  -0.764  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.254  11.194  -0.701  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.645  12.735   0.934  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.510  11.589   0.226  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.553   9.819  -2.032  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.813   9.096  -3.058  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.847   8.093  -2.436  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.206   7.360  -1.513  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.760   8.353  -4.017  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.867   9.290  -4.505  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       1.983   7.785  -5.195  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       4.880   8.615  -5.402  1.00  0.00           C  
ATOM    476  H   ILE A  30       3.073   9.315  -1.373  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.246   9.817  -3.630  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.206   7.529  -3.481  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.424  10.103  -5.059  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.393   9.689  -3.649  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       1.819   8.562  -5.927  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       2.548   6.982  -5.646  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       1.032   7.407  -4.851  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       5.723   9.274  -5.552  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.218   7.699  -4.939  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.425   8.390  -6.355  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.378   8.064  -2.947  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.396   7.149  -2.443  1.00  0.00           C  
ATOM    489  C   LEU A  31      -2.023   6.351  -3.582  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.859   6.688  -4.756  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.480   7.924  -1.692  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -1.989   9.042  -0.771  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -1.977  10.372  -1.507  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -2.859   9.127   0.474  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.605   8.672  -3.681  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.917   6.463  -1.761  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.139   8.364  -2.424  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.034   7.217  -1.090  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -0.977   8.824  -0.459  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -1.144  10.966  -1.163  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -2.899  10.900  -1.313  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -1.880  10.196  -2.568  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -2.251   8.959   1.351  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -3.634   8.376   0.424  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -3.311  10.107   0.531  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.744   5.292  -3.229  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.397   4.446  -4.221  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.855   4.847  -4.411  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.707   4.549  -3.573  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.333   2.960  -3.821  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.974   2.573  -3.590  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.939   2.082  -4.906  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.838   5.074  -2.278  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.875   4.568  -5.159  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.898   2.823  -2.911  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.891   2.210  -2.705  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.639   1.392  -4.460  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -3.155   1.528  -5.401  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.452   2.701  -5.626  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.138   5.525  -5.519  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.495   5.967  -5.820  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.453   4.782  -5.878  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.459   4.022  -6.847  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.522   6.725  -7.148  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.580   7.822  -7.272  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.954   7.284  -6.901  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.218   9.014  -6.398  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.418   5.733  -6.149  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.810   6.631  -5.029  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.555   7.182  -7.288  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.696   6.006  -7.935  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.621   8.160  -8.299  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -8.924   6.883  -5.900  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.234   6.505  -7.594  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -9.678   8.084  -6.948  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.997   9.866  -7.024  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -6.352   8.772  -5.800  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -8.049   9.250  -5.749  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.264   4.631  -4.836  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.229   3.539  -4.770  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.535   3.924  -5.457  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.103   3.140  -6.216  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.499   3.160  -3.313  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.645   1.665  -3.024  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -9.070   1.326  -1.658  1.00  0.00           C  
ATOM    546  CD2 LEU A  34     -11.106   1.246  -3.109  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.212   5.268  -4.094  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.804   2.689  -5.282  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.681   3.533  -2.716  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.415   3.647  -3.009  1.00  0.00           H  
ATOM    551  HG  LEU A  34      -9.092   1.106  -3.767  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -8.233   1.975  -1.449  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -8.739   0.298  -1.652  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -9.830   1.464  -0.903  1.00  0.00           H  
ATOM    555 HD21 LEU A  34     -11.385   0.729  -2.203  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -11.243   0.589  -3.955  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -11.725   2.123  -3.230  1.00  0.00           H  
ATOM    558  N   ASN A  35     -11.004   5.138  -5.188  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.242   5.629  -5.783  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.092   7.078  -6.235  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.664   7.938  -5.465  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.394   5.511  -4.782  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.731   5.880  -5.395  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.499   6.650  -4.818  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.016   5.331  -6.570  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.506   5.718  -4.575  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.461   5.016  -6.644  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.452   4.493  -4.427  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.207   6.170  -3.947  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.356   4.726  -6.970  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.873   5.553  -6.988  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.447   7.341  -7.488  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.349   8.686  -8.044  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.686   9.129  -8.631  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.752  10.085  -9.405  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.264   8.737  -9.122  1.00  0.00           C  
ATOM    577  OG  SER A  36     -11.779   8.345 -10.383  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.781   6.613  -8.053  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.081   9.357  -7.243  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -10.884   9.744  -9.199  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.460   8.068  -8.851  1.00  0.00           H  
ATOM    582  HG  SER A  36     -11.610   9.037 -11.026  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.752   8.429  -8.256  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.087   8.748  -8.745  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.459  10.191  -8.423  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.202  10.830  -9.167  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.147   7.809  -8.138  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.410   8.015  -8.781  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.289   8.048  -6.643  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.635   7.678  -7.637  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.091   8.616  -9.817  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.833   6.787  -8.297  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.781   8.853  -8.496  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -16.322   8.279  -6.222  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.682   7.159  -6.172  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.963   8.874  -6.472  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.938  10.698  -7.311  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.216  12.067  -6.891  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.181  13.032  -7.462  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.211  12.616  -8.096  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.231  12.161  -5.364  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.628  12.362  -4.811  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.371  11.402  -4.607  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -17.992  13.615  -4.564  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.352  10.139  -6.759  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.190  12.338  -7.269  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -15.828  11.248  -4.949  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.617  12.994  -5.055  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.348  14.330  -4.751  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.890  13.774  -4.206  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.393  14.323  -7.231  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.479  15.348  -7.720  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.850  16.113  -6.560  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.708  16.563  -6.647  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.216  16.319  -8.645  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -16.402  17.004  -7.988  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -17.370  17.557  -9.020  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -18.719  17.885  -8.400  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -19.763  18.120  -9.436  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.185  14.593  -6.719  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.697  14.857  -8.277  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -14.524  17.080  -8.974  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -15.575  15.774  -9.507  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -16.922  16.289  -7.369  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.041  17.818  -7.374  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -16.953  18.458  -9.446  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -17.510  16.821  -9.799  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -19.024  17.060  -7.775  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -18.616  18.775  -7.797  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -20.581  18.606  -9.016  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -20.080  17.213  -9.835  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -19.380  18.708 -10.203  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.602  16.256  -5.474  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.117  16.964  -4.295  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.388  16.013  -3.351  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.233  16.244  -2.993  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.280  17.637  -3.564  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -16.114  18.509  -4.481  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -17.010  17.966  -5.163  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -15.873  19.733  -4.518  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.505  15.875  -5.465  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.425  17.724  -4.626  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.920  16.876  -3.141  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.888  18.254  -2.769  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.070  14.946  -2.952  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.488  13.960  -2.049  1.00  0.00           C  
ATOM    647  C   TRP A  41     -13.007  12.734  -2.817  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.777  12.103  -3.541  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.508  13.545  -0.988  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.799  14.624   0.011  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.945  15.360   0.112  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.929  15.089   1.048  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.840  16.255   1.149  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.613  16.108   1.740  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.640  14.743   1.461  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.048  16.782   2.820  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.081  15.413   2.533  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.785  16.423   3.203  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.988  14.817  -3.273  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.641  14.420  -1.561  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.436  13.281  -1.473  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.129  12.687  -0.451  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.800  15.246  -0.537  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.532  16.893   1.422  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.081  13.968   0.958  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.578  17.562   3.347  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.085  15.160   2.866  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.309  16.920   4.034  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.732  12.403  -2.655  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.149  11.251  -3.334  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.709  10.192  -2.330  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.086  10.504  -1.315  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.959  11.686  -4.190  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.343  12.091  -5.581  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.605  12.328  -6.046  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.459  12.303  -6.687  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.559  12.676  -7.375  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.254  12.668  -7.791  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -8.074  12.222  -6.852  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.708  12.950  -9.041  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.533  12.501  -8.093  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.349  12.862  -9.174  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.167  12.945  -2.064  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.908  10.828  -3.977  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.474  12.528  -3.720  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.258  10.866  -4.262  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.499  12.249  -5.446  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.335  12.895  -7.932  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.429  11.945  -6.031  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.323  13.230  -9.883  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.465  12.443  -8.239  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.883  13.072 -10.124  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.036   8.936  -2.618  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.673   7.830  -1.741  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.360   7.193  -2.183  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.261   6.650  -3.284  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.784   6.777  -1.728  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.181   7.367  -1.646  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.232   6.288  -1.448  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -14.062   5.583  -0.111  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -15.364   5.107   0.434  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.534   8.750  -3.443  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.551   8.223  -0.744  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.717   6.189  -2.632  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.639   6.129  -0.876  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.224   8.053  -0.812  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.392   7.899  -2.563  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -15.211   6.740  -1.482  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.142   5.560  -2.243  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -13.407   4.736  -0.246  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -13.618   6.273   0.591  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -15.259   4.850   1.436  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -15.689   4.272  -0.095  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -16.081   5.856   0.352  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.353   7.262  -1.318  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.046   6.690  -1.619  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.585   5.756  -0.505  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.003   5.893   0.644  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -5.986   7.788  -1.824  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.049   8.332  -3.244  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.173   8.905  -0.809  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.493   7.707  -0.457  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.132   6.125  -2.536  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.010   7.352  -1.672  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.593   9.311  -3.274  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -5.518   7.666  -3.908  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -7.080   8.405  -3.556  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -5.406   9.652  -0.949  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -7.145   9.356  -0.945  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -6.102   8.500   0.190  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.721   4.808  -0.854  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.204   3.852   0.117  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.780   4.213   0.531  1.00  0.00           C  
ATOM    734  O   GLU A  45      -2.952   4.576  -0.305  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.235   2.436  -0.461  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.526   1.362   0.573  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.824   0.013  -0.053  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -4.869  -0.661  -0.494  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -7.012  -0.367  -0.103  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.425   4.750  -1.787  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.839   3.888   0.989  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -5.999   2.388  -1.224  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.277   2.223  -0.911  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.666   1.259   1.218  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.380   1.666   1.160  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.502   4.110   1.827  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.179   4.425   2.352  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.565   3.217   3.052  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.173   2.149   3.120  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.234   5.604   3.342  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.879   6.818   2.690  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -2.983   5.206   4.604  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.204   3.815   2.444  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.549   4.707   1.522  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.222   5.865   3.616  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -2.716   6.782   1.623  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -3.940   6.815   2.894  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.437   7.718   3.091  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -2.461   4.397   5.093  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -3.040   6.053   5.271  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -3.982   4.885   4.345  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.354   3.394   3.571  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.344   2.320   4.267  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.748   2.756   5.672  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.584   3.644   5.840  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.584   1.894   3.478  1.00  0.00           C  
ATOM    767  CG  LYS A  47       2.138   0.544   3.898  1.00  0.00           C  
ATOM    768  CD  LYS A  47       3.119   0.001   2.873  1.00  0.00           C  
ATOM    769  CE  LYS A  47       2.410  -0.804   1.795  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       2.033   0.041   0.628  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.080   4.269   3.484  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.330   1.481   4.344  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.329   1.845   2.429  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.357   2.636   3.617  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.647   0.652   4.844  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.320  -0.153   4.005  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       3.636   0.827   2.407  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       3.834  -0.637   3.374  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       3.068  -1.592   1.460  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       1.516  -1.238   2.218  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       2.796   0.714   0.413  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       1.165   0.574   0.839  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       1.866  -0.556  -0.207  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.150   2.125   6.677  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.451   2.446   8.067  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.183   1.296   8.751  1.00  0.00           C  
ATOM    787  O   ILE A  48       0.666   0.182   8.842  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.830   2.768   8.860  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.689   3.778   8.095  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.478   3.302  10.240  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.839   3.146   7.343  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.507   1.426   6.479  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.086   3.320   8.077  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.389   1.853   8.985  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -2.100   4.491   8.791  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.068   4.297   7.379  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       0.574   3.145  10.429  1.00  0.00           H  
ATOM    798 HG22 ILE A  48      -0.697   4.358  10.284  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -1.060   2.782  10.986  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.642   3.862   7.246  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -2.506   2.846   6.360  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.192   2.281   7.884  1.00  0.00           H  
ATOM    803  N   THR A  49       2.390   1.574   9.234  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.194   0.565   9.911  1.00  0.00           C  
ATOM    805  C   THR A  49       3.044   0.667  11.424  1.00  0.00           C  
ATOM    806  O   THR A  49       3.534   1.611  12.044  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.684   0.694   9.544  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.858   0.528   8.132  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.516  -0.340  10.287  1.00  0.00           C  
ATOM    810  H   THR A  49       2.748   2.481   9.130  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.849  -0.407   9.589  1.00  0.00           H  
ATOM    812  HB  THR A  49       5.025   1.680   9.827  1.00  0.00           H  
ATOM    813  HG1 THR A  49       4.175  -0.056   7.792  1.00  0.00           H  
ATOM    814 HG21 THR A  49       6.550  -0.252   9.988  1.00  0.00           H  
ATOM    815 HG22 THR A  49       5.156  -1.330  10.050  1.00  0.00           H  
ATOM    816 HG23 THR A  49       5.434  -0.171  11.350  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.365  -0.312  12.014  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.152  -0.333  13.456  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.686  -1.622  14.072  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.362  -2.718  13.619  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.659  -0.191  13.806  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       0.457  -0.227  15.313  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       0.093   1.092  13.215  1.00  0.00           C  
ATOM    824  H   VAL A  50       1.998  -1.037  11.466  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.682   0.506  13.884  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.128  -1.026  13.374  1.00  0.00           H  
ATOM    827 HG11 VAL A  50      -0.191   0.585  15.609  1.00  0.00           H  
ATOM    828 HG12 VAL A  50       0.008  -1.168  15.594  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       1.412  -0.122  15.806  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -0.931   1.215  13.534  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       0.681   1.932  13.553  1.00  0.00           H  
ATOM    832 HG23 VAL A  50       0.130   1.038  12.136  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.506  -1.480  15.108  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.086  -2.634  15.786  1.00  0.00           C  
ATOM    835  C   ASN A  51       4.818  -3.536  14.797  1.00  0.00           C  
ATOM    836  O   ASN A  51       4.790  -4.759  14.918  1.00  0.00           O  
ATOM    837  CB  ASN A  51       2.996  -3.428  16.508  1.00  0.00           C  
ATOM    838  CG  ASN A  51       3.557  -4.320  17.600  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       4.759  -4.313  17.865  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       2.686  -5.092  18.238  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.727  -0.579  15.424  1.00  0.00           H  
ATOM    842  HA  ASN A  51       4.795  -2.268  16.514  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.295  -2.740  16.957  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       2.478  -4.049  15.793  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       1.744  -5.045  17.973  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       3.022  -5.678  18.949  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.474  -2.921  13.817  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.204  -3.683  12.821  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.286  -4.435  11.879  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.707  -5.381  11.212  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.461  -1.942  13.770  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.818  -3.007  12.245  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.843  -4.393  13.325  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.026  -4.016  11.822  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.044  -4.657  10.955  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.467  -3.658   9.957  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.851  -2.664  10.342  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.917  -5.268  11.791  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.360  -6.447  12.640  1.00  0.00           C  
ATOM    860  CD  LYS A  53       1.204  -7.022  13.441  1.00  0.00           C  
ATOM    861  CE  LYS A  53       1.698  -7.907  14.575  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       1.966  -9.298  14.117  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.750  -3.257  12.378  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.545  -5.443  10.411  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.519  -4.508  12.447  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.134  -5.604  11.126  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       2.754  -7.217  11.993  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       3.131  -6.118  13.322  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       0.627  -6.211  13.858  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       0.579  -7.610  12.783  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       2.610  -7.486  14.972  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       0.946  -7.930  15.350  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       1.075  -9.768  13.860  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       2.426  -9.842  14.876  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       2.591  -9.287  13.286  1.00  0.00           H  
ATOM    876  N   THR A  54       2.670  -3.930   8.671  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.170  -3.056   7.617  1.00  0.00           C  
ATOM    878  C   THR A  54       0.667  -3.229   7.427  1.00  0.00           C  
ATOM    879  O   THR A  54       0.187  -4.334   7.173  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.880  -3.328   6.278  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.462  -4.636   6.288  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.960  -2.289   6.017  1.00  0.00           C  
ATOM    883  H   THR A  54       3.169  -4.737   8.427  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.371  -2.035   7.907  1.00  0.00           H  
ATOM    885  HB  THR A  54       2.150  -3.274   5.483  1.00  0.00           H  
ATOM    886  HG1 THR A  54       4.311  -4.605   6.737  1.00  0.00           H  
ATOM    887 HG21 THR A  54       4.465  -2.519   5.091  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.673  -2.299   6.828  1.00  0.00           H  
ATOM    889 HG23 THR A  54       3.509  -1.310   5.948  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.070  -2.131   7.550  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.519  -2.162   7.393  1.00  0.00           C  
ATOM    892  C   TYR A  55      -1.957  -1.313   6.204  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.331  -0.302   5.885  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.202  -1.664   8.668  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.000  -2.574   9.858  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.772  -3.718  10.022  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.037  -2.291  10.819  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.591  -4.552  11.109  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.848  -3.120  11.908  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.628  -4.249  12.048  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.444  -5.078  13.131  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.370  -1.279   7.753  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.812  -3.186   7.217  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.808  -0.692   8.924  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.264  -1.580   8.490  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.525  -3.952   9.284  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.427  -1.406  10.706  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.201  -5.436  11.219  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -0.094  -2.883  12.644  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -2.262  -5.543  13.320  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.037  -1.731   5.551  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.559  -1.009   4.397  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.002  -0.574   4.634  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.835  -1.365   5.077  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.477  -1.882   3.142  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.086  -1.944   2.534  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -1.929  -3.090   1.553  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -2.901  -3.384   0.825  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -0.836  -3.692   1.513  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.493  -2.544   5.853  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -2.949  -0.130   4.252  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -3.782  -2.886   3.397  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.154  -1.487   2.400  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -1.892  -1.017   2.015  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.365  -2.068   3.328  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.290   0.689   4.336  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.631   1.230   4.518  1.00  0.00           C  
ATOM    928  C   ARG A  57      -6.888   2.383   3.552  1.00  0.00           C  
ATOM    929  O   ARG A  57      -5.959   3.076   3.138  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.820   1.707   5.959  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.936   2.886   6.331  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.743   4.169   6.459  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -7.717   4.098   7.545  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -7.386   4.117   8.831  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -6.112   4.206   9.190  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -8.329   4.048   9.762  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.583   1.271   3.986  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.338   0.440   4.314  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.851   2.001   6.097  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.594   0.891   6.628  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -5.457   2.681   7.277  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.186   3.018   5.566  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -6.066   4.988   6.649  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -7.266   4.343   5.530  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -8.664   4.032   7.302  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -5.399   4.259   8.491  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -5.865   4.221  10.159  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -9.290   3.982   9.495  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -8.079   4.063  10.729  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.153   2.579   3.196  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.531   3.647   2.278  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.249   4.771   3.016  1.00  0.00           C  
ATOM    953  O   GLN A  58     -10.094   4.523   3.875  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.426   3.098   1.165  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.851   2.816   1.614  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.734   2.329   0.482  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.443   1.332   0.618  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.696   3.033  -0.643  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.848   1.993   3.559  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.628   4.041   1.838  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.461   3.816   0.360  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -8.999   2.177   0.798  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -10.830   2.059   2.384  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -11.274   3.725   2.016  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.107   3.816  -0.679  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.256   2.740  -1.391  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.907   6.010   2.675  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.528   7.154   3.316  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.857   8.261   2.334  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.327   8.293   1.223  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.226   6.148   1.983  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.439   6.833   3.798  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.853   7.543   4.065  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.735   9.171   2.742  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.136  10.283   1.889  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.175  11.459   2.041  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.664  11.721   3.130  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.560  10.727   2.229  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.541   9.591   2.301  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.676   8.848   3.462  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.327   9.268   1.207  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.577   7.802   3.530  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -15.230   8.223   1.270  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.356   7.490   2.433  1.00  0.00           C  
ATOM    985  H   PHE A  60     -11.123   9.092   3.639  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.109   9.942   0.866  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.556  11.222   3.189  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.905  11.417   1.474  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -13.068   9.091   4.321  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.230   9.842   0.296  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.673   7.230   4.441  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.838   7.982   0.410  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -16.060   6.673   2.484  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.934  12.165   0.940  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -9.036  13.313   0.949  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.429  14.327  -0.119  1.00  0.00           C  
ATOM    997  O   VAL A  61     -10.069  13.997  -1.118  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.574  12.884   0.721  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.987  12.291   1.993  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.484  11.893  -0.429  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.372  11.907   0.102  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.104  13.782   1.920  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.999  13.760   0.460  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -7.449  11.336   2.192  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -5.922  12.159   1.870  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.174  12.960   2.821  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -8.035  10.999  -0.180  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -7.902  12.337  -1.320  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -6.448  11.639  -0.606  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.037  15.592   0.093  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.336  16.681  -0.842  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.558  16.555  -2.147  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.338  16.718  -2.171  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -8.901  17.934  -0.078  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -7.865  17.453   0.879  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.271  16.057   1.261  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.393  16.738  -1.058  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.494  18.657  -0.771  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.748  18.358   0.438  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -6.898  17.445   0.400  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -7.848  18.090   1.751  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.398  15.440   1.420  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -8.890  16.073   2.146  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.271  16.264  -3.230  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.646  16.119  -4.539  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.970  17.415  -4.972  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.989  17.397  -5.714  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.679  15.690  -5.572  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.240  16.146  -3.147  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.900  15.341  -4.469  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.275  14.884  -5.170  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.318  16.527  -5.810  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.175  15.355  -6.466  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.501  18.540  -4.503  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -7.948  19.845  -4.841  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.540  20.007  -4.278  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.802  20.909  -4.675  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.855  20.953  -4.324  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.284  18.490  -3.915  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.905  19.921  -5.918  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.872  20.928  -3.244  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -8.480  21.909  -4.657  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.855  20.805  -4.704  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.174  19.128  -3.351  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.855  19.175  -2.732  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -3.931  18.122  -3.336  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.746  18.057  -3.008  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -4.970  18.963  -1.221  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.235  20.236  -0.449  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.158  21.169  -0.906  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.563  20.506   0.736  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.403  22.333  -0.204  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -4.802  21.667   1.445  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -5.723  22.578   0.970  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -5.964  23.736   1.673  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.806  18.432  -3.076  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.436  20.154  -2.917  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.781  18.279  -1.021  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.048  18.537  -0.853  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -6.689  20.974  -1.827  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -3.841  19.790   1.104  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.125  23.047  -0.575  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.270  21.859   2.365  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -5.147  24.232   1.761  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.483  17.298  -4.221  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.710  16.248  -4.874  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.966  16.230  -6.376  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.705  17.063  -6.902  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -4.042  14.862  -4.291  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.840  14.854  -2.783  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.466  14.461  -4.648  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.432  17.399  -4.441  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.662  16.447  -4.699  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.367  14.139  -4.726  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.355  13.934  -2.490  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.223  15.694  -2.498  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.798  14.927  -2.291  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.991  14.163  -3.753  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.972  15.301  -5.101  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.444  13.636  -5.344  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.352  15.274  -7.064  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.514  15.145  -8.508  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -3.087  13.759  -8.981  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.462  13.002  -8.237  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.695  16.216  -9.232  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -1.198  16.090  -9.012  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -0.416  16.512 -10.245  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -0.668  17.971 -10.591  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67       0.530  18.610 -11.204  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.775  14.639  -6.589  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.559  15.285  -8.738  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.890  16.146 -10.292  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -3.008  17.189  -8.881  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.910  16.719  -8.184  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.963  15.060  -8.783  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67       0.638  16.375 -10.056  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -0.717  15.895 -11.080  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -1.490  18.026 -11.288  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -0.926  18.503  -9.687  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67       1.355  17.985 -11.112  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67       0.737  19.512 -10.727  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67       0.359  18.796 -12.213  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.428  13.432 -10.223  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -3.079  12.138 -10.797  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.569  12.009 -10.971  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -0.909  12.929 -11.456  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.776  11.951 -12.147  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -5.089  11.193 -12.054  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -6.014  11.536 -13.209  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -5.576  10.852 -14.496  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -6.582  11.017 -15.581  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.926  14.078 -10.767  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.418  11.371 -10.118  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -3.975  12.923 -12.573  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -3.116  11.406 -12.807  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -4.884  10.133 -12.073  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -5.577  11.451 -11.125  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -7.015  11.213 -12.966  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -6.006  12.606 -13.360  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -4.639  11.283 -14.816  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -5.440   9.799 -14.299  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -7.329  11.675 -15.280  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -7.014  10.099 -15.809  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -6.126  11.395 -16.436  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -1.028  10.863 -10.573  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.405  10.614 -10.686  1.00  0.00           C  
ATOM   1127  C   LEU A  69       0.848  10.634 -12.146  1.00  0.00           C  
ATOM   1128  O   LEU A  69       1.958  11.062 -12.462  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       0.760   9.268 -10.052  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.234   8.864 -10.114  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       2.601   7.998  -8.919  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       2.532   8.134 -11.416  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.604  10.168 -10.194  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       0.921  11.400 -10.155  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.472   9.306  -9.013  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.185   8.504 -10.556  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       2.846   9.755 -10.082  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       3.675   7.939  -8.835  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       2.195   7.007  -9.055  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       2.192   8.434  -8.020  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       3.285   7.381 -11.242  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       2.891   8.840 -12.150  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       1.629   7.664 -11.780  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -0.028  10.170 -13.030  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.271  10.137 -14.457  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -0.206  11.414 -15.142  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -1.298  11.910 -14.861  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -0.384   8.919 -15.110  1.00  0.00           C  
ATOM   1149  CG  ASP A  70       0.278   8.538 -16.419  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70       0.022   9.220 -17.433  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70       1.050   7.557 -16.431  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.897   9.842 -12.716  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       1.342  10.062 -14.570  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -0.316   8.077 -14.435  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -1.424   9.138 -15.302  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       4.821   6.831 -19.142  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.964   5.651 -19.118  1.00  0.00           C  
ATOM      3  C   MET A   1       2.771   5.865 -18.192  1.00  0.00           C  
ATOM      4  O   MET A   1       2.928   6.315 -17.056  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.761   4.425 -18.668  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.015   4.180 -19.492  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.664   3.379 -21.069  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.133   1.761 -20.517  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.704   6.789 -18.719  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.601   5.485 -20.121  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.054   4.559 -17.637  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.130   3.552 -18.744  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.495   5.127 -19.685  1.00  0.00           H  
ATOM     14  HG3 MET A   1       6.684   3.549 -18.924  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.887   1.029 -20.768  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.988   1.775 -19.447  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.204   1.502 -21.003  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.581   5.539 -18.683  1.00  0.00           N  
ATOM     19  CA  ASP A   2       0.361   5.695 -17.899  1.00  0.00           C  
ATOM     20  C   ASP A   2      -0.165   4.339 -17.438  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.366   4.076 -17.499  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -0.708   6.420 -18.717  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -0.762   5.940 -20.154  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       0.149   6.293 -20.932  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.715   5.212 -20.502  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.521   5.185 -19.595  1.00  0.00           H  
ATOM     27  HA  ASP A   2       0.600   6.288 -17.029  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -1.674   6.251 -18.265  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -0.495   7.479 -18.718  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.742   3.482 -16.980  1.00  0.00           N  
ATOM     31  CA  GLU A   3       0.368   2.153 -16.512  1.00  0.00           C  
ATOM     32  C   GLU A   3       1.260   1.713 -15.355  1.00  0.00           C  
ATOM     33  O   GLU A   3       1.947   0.694 -15.437  1.00  0.00           O  
ATOM     34  CB  GLU A   3       0.460   1.140 -17.655  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -0.156  -0.209 -17.325  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -1.461  -0.449 -18.059  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -1.413  -0.838 -19.244  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.531  -0.247 -17.447  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.684   3.750 -16.957  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -0.654   2.198 -16.166  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.047   1.544 -18.519  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       1.501   0.986 -17.900  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       0.541  -0.986 -17.599  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -0.344  -0.254 -16.262  1.00  0.00           H  
ATOM     45  N   THR A   4       1.244   2.488 -14.275  1.00  0.00           N  
ATOM     46  CA  THR A   4       2.052   2.180 -13.101  1.00  0.00           C  
ATOM     47  C   THR A   4       1.566   0.907 -12.418  1.00  0.00           C  
ATOM     48  O   THR A   4       2.329   0.231 -11.729  1.00  0.00           O  
ATOM     49  CB  THR A   4       2.028   3.337 -12.084  1.00  0.00           C  
ATOM     50  OG1 THR A   4       0.727   3.446 -11.496  1.00  0.00           O  
ATOM     51  CG2 THR A   4       2.400   4.652 -12.751  1.00  0.00           C  
ATOM     52  H   THR A   4       0.675   3.286 -14.269  1.00  0.00           H  
ATOM     53  HA  THR A   4       3.072   2.036 -13.427  1.00  0.00           H  
ATOM     54  HB  THR A   4       2.749   3.128 -11.307  1.00  0.00           H  
ATOM     55  HG1 THR A   4       0.061   3.440 -12.189  1.00  0.00           H  
ATOM     56 HG21 THR A   4       2.246   5.464 -12.056  1.00  0.00           H  
ATOM     57 HG22 THR A   4       1.779   4.802 -13.622  1.00  0.00           H  
ATOM     58 HG23 THR A   4       3.437   4.624 -13.049  1.00  0.00           H  
ATOM     59  N   GLY A   5       0.291   0.586 -12.613  1.00  0.00           N  
ATOM     60  CA  GLY A   5      -0.274  -0.606 -12.008  1.00  0.00           C  
ATOM     61  C   GLY A   5      -1.768  -0.488 -11.780  1.00  0.00           C  
ATOM     62  O   GLY A   5      -2.553  -1.254 -12.341  1.00  0.00           O  
ATOM     63  H   GLY A   5      -0.271   1.163 -13.171  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      -0.085  -1.449 -12.656  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       0.210  -0.779 -11.059  1.00  0.00           H  
ATOM     66  N   LYS A   6      -2.165   0.472 -10.952  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.574   0.689 -10.649  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.955   2.152 -10.849  1.00  0.00           C  
ATOM     69  O   LYS A   6      -4.612   2.503 -11.829  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -3.879   0.263  -9.211  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -4.272  -1.198  -9.080  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -3.051  -2.096  -8.970  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -2.326  -1.892  -7.648  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -2.072  -3.183  -6.950  1.00  0.00           N  
ATOM     75  H   LYS A   6      -1.492   1.051 -10.535  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -4.156   0.082 -11.326  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -3.003   0.435  -8.604  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -4.692   0.868  -8.834  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -4.877  -1.321  -8.193  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -4.844  -1.487  -9.950  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -3.366  -3.127  -9.040  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -2.374  -1.868  -9.781  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -1.383  -1.405  -7.842  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -2.933  -1.263  -7.014  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -1.944  -3.019  -5.932  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -1.213  -3.630  -7.330  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -2.875  -3.828  -7.089  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.538   3.001  -9.915  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.836   4.426  -9.991  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.232   5.172  -8.805  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.895   5.388  -7.790  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.348   4.652 -10.033  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.861   5.087 -11.396  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -7.202   4.468 -11.740  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.391   3.267 -11.451  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -8.061   5.182 -12.297  1.00  0.00           O  
ATOM     97  H   GLU A   7      -3.018   2.661  -9.157  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.399   4.808 -10.901  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.845   3.733  -9.761  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.606   5.417  -9.314  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -5.967   6.162 -11.400  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.142   4.795 -12.147  1.00  0.00           H  
ATOM    103  N   LEU A   8      -1.969   5.563  -8.940  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.274   6.284  -7.879  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.480   7.789  -8.019  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.478   8.326  -9.126  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.220   5.958  -7.908  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.681   4.837  -6.976  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       0.474   5.233  -5.522  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -0.060   3.545  -7.289  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.492   5.362  -9.771  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.686   5.962  -6.934  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.477   5.674  -8.917  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.759   6.855  -7.640  1.00  0.00           H  
ATOM    115  HG  LEU A   8       1.737   4.663  -7.127  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -0.326   4.644  -5.099  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       0.218   6.280  -5.468  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       1.384   5.056  -4.968  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -0.205   3.463  -8.356  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -1.019   3.551  -6.794  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       0.520   2.703  -6.938  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.656   8.464  -6.888  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.860   9.908  -6.883  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.884  10.598  -5.937  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.594  10.095  -4.851  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.300  10.270  -6.471  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.282   9.884  -7.566  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.663   9.596  -5.156  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.648   7.980  -6.036  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.693  10.272  -7.886  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.354  11.339  -6.330  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -4.523   8.835  -7.479  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -5.183  10.471  -7.466  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -3.836  10.071  -8.532  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.260  10.269  -4.559  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -4.224   8.696  -5.357  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -2.760   9.344  -4.619  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.379  11.753  -6.356  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.565  12.514  -5.546  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.105  13.741  -4.937  1.00  0.00           C  
ATOM    141  O   LEU A  10      -1.013  14.324  -5.530  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.765  12.943  -6.394  1.00  0.00           C  
ATOM    143  CG  LEU A  10       3.065  13.205  -5.633  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       4.268  12.904  -6.513  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.111  14.642  -5.135  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.648  12.103  -7.231  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.909  11.873  -4.749  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       1.955  12.163  -7.115  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.494  13.852  -6.912  1.00  0.00           H  
ATOM    150  HG  LEU A  10       3.109  12.551  -4.773  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.156  13.408  -7.461  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       4.337  11.839  -6.677  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       5.167  13.252  -6.024  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       3.918  15.167  -5.625  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       3.273  14.648  -4.068  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       2.174  15.131  -5.360  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.350  14.130  -3.750  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.203  15.290  -3.062  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.545  16.562  -3.444  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.771  16.630  -3.338  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.158  15.081  -1.556  1.00  0.00           C  
ATOM    162  H   ALA A  11       1.076  13.625  -3.328  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.238  15.391  -3.357  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.121  16.041  -1.061  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.042  14.547  -1.240  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.720  14.508  -1.298  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.198  17.569  -3.889  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.395  18.841  -4.288  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.431  19.816  -3.116  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.368  20.603  -2.979  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.391  19.451  -5.450  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.481  18.602  -6.718  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.435  19.237  -7.719  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.897  18.418  -7.336  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.169  17.456  -3.952  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.407  18.647  -4.611  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.396  19.639  -5.106  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.080  20.388  -5.710  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.868  17.625  -6.463  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -1.590  20.274  -7.460  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.380  18.715  -7.696  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.011  19.172  -8.710  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.093  17.364  -7.470  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.644  18.843  -6.682  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       0.932  18.916  -8.294  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.593  19.757  -2.272  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.678  20.635  -1.111  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.665  19.828   0.184  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.586  18.600   0.163  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.947  21.486  -1.181  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.014  22.374  -2.403  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.325  21.849  -3.652  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.766  23.738  -2.309  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.386  22.657  -4.771  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.826  24.553  -3.423  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -2.136  24.008  -4.651  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -2.197  24.816  -5.763  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.309  19.108  -2.434  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.182  21.287  -1.124  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.808  20.835  -1.198  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.997  22.119  -0.308  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.521  20.790  -3.742  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.524  24.162  -1.345  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.629  22.230  -5.733  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.631  25.611  -3.329  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -2.351  25.724  -5.491  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.743  20.529   1.310  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.741  19.880   2.616  1.00  0.00           C  
ATOM    209  C   ASP A  14      -2.162  19.735   3.153  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.947  20.683   3.125  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.111  20.678   3.605  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -0.330  22.124   3.714  1.00  0.00           C  
ATOM    213  OD1 ASP A  14       0.165  22.956   2.925  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -1.169  22.424   4.588  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.804  21.506   1.262  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -0.312  18.897   2.497  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.037  20.224   4.582  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.141  20.657   3.280  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.485  18.542   3.639  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.812  18.271   4.179  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.718  17.569   5.530  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.701  16.956   5.853  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.618  17.413   3.201  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -6.082  17.299   3.561  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.931  18.394   3.457  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.617  16.096   4.005  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -8.269  18.295   3.785  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.954  15.987   4.334  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.776  17.089   4.222  1.00  0.00           C  
ATOM    230  OH  TYR A  15     -10.109  16.985   4.550  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.817  17.825   3.634  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -4.316  19.217   4.311  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.552  17.846   2.215  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.202  16.416   3.180  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.531  19.338   3.114  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.970  15.235   4.092  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.913  19.158   3.698  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.352  15.043   4.677  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.197  16.887   5.501  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.787  17.664   6.314  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.825  17.039   7.631  1.00  0.00           C  
ATOM    242  C   GLN A  16      -6.086  16.197   7.797  1.00  0.00           C  
ATOM    243  O   GLN A  16      -7.104  16.455   7.156  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.761  18.104   8.727  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.672  19.295   8.473  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -7.141  18.919   8.487  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -7.667  18.466   9.504  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -7.811  19.106   7.356  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.567  18.167   6.001  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.964  16.395   7.717  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -5.045  17.655   9.667  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.746  18.466   8.802  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -5.498  20.035   9.240  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.432  19.715   7.507  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -7.326  19.469   6.586  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -8.761  18.871   7.337  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.010  15.190   8.662  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -7.146  14.310   8.910  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.881  14.718  10.184  1.00  0.00           C  
ATOM    260  O   GLU A  17      -7.263  14.971  11.218  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.679  12.857   9.021  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.945  12.551  10.316  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -5.289  11.184  10.305  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -6.023  10.174  10.282  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -4.042  11.124  10.319  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.170  15.035   9.143  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.823  14.398   8.074  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.540  12.209   8.957  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -6.015  12.641   8.197  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -5.181  13.298  10.468  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -6.651  12.588  11.132  1.00  0.00           H  
ATOM    272  N   LYS A  18      -9.206  14.780  10.100  1.00  0.00           N  
ATOM    273  CA  LYS A  18     -10.028  15.156  11.244  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.737  13.939  11.829  1.00  0.00           C  
ATOM    275  O   LYS A  18     -11.078  13.916  13.011  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -11.059  16.211  10.833  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.868  15.825   9.607  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -13.094  16.708   9.447  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -14.287  16.150  10.207  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -15.544  16.878   9.880  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.642  14.567   9.248  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -9.378  15.575  11.997  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -11.742  16.369  11.654  1.00  0.00           H  
ATOM    284  HB3 LYS A  18     -10.543  17.137  10.621  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -11.247  15.927   8.729  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -12.187  14.797   9.706  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -12.869  17.694   9.827  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -13.345  16.774   8.398  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -14.406  15.109   9.949  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -14.095  16.238  11.266  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -15.783  16.744   8.877  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -15.425  17.895  10.064  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -16.326  16.520  10.463  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.955  12.929  10.993  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.625  11.708  11.427  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.700  10.503  11.293  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.708  10.528  10.565  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.898  11.482  10.608  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.280  12.662   9.922  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.660  13.007  10.061  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.893  11.829  12.466  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.723  10.700   9.885  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.700  11.188  11.269  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.825  12.431   9.167  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.031   9.421  12.013  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.243   8.185  11.993  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.351   7.451  10.660  1.00  0.00           C  
ATOM    308  O   PRO A  20      -9.626   6.488  10.411  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -10.865   7.349  13.115  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.261   7.856  13.235  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.200   9.321  12.903  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.203   8.373  12.216  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -10.846   6.304  12.841  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.311   7.499  14.029  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -12.901   7.339  12.536  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -12.616   7.715  14.245  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.100   9.631  12.393  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.052   9.905  13.800  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.259   7.914   9.807  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.461   7.301   8.500  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.612   7.994   7.437  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.248   7.389   6.429  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -12.938   7.362   8.107  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -13.386   6.195   7.241  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -14.880   6.251   6.962  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -15.658   5.602   8.015  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -16.915   5.203   7.859  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -17.534   5.385   6.701  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -17.557   4.620   8.864  1.00  0.00           N  
ATOM    330  H   ARG A  21     -11.806   8.686  10.063  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.157   6.267   8.567  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.538   7.366   9.006  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.116   8.276   7.561  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -12.855   6.231   6.302  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -13.158   5.272   7.752  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.182   7.285   6.891  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -15.076   5.754   6.024  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -15.220   5.458   8.879  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -17.053   5.823   5.941  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -18.480   5.083   6.586  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -17.094   4.481   9.739  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -18.503   4.320   8.746  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.302   9.265   7.671  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.498  10.040   6.733  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.010   9.782   6.950  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.614   9.156   7.934  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.795  11.533   6.884  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.244  11.896   6.607  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -11.419  13.357   6.240  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -10.398  14.067   6.131  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -12.577  13.790   6.061  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.622   9.692   8.493  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.763   9.729   5.734  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.556  11.835   7.893  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.170  12.083   6.196  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.604  11.290   5.790  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.829  11.690   7.492  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.189  10.268   6.024  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.745  10.091   6.114  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.017  11.419   5.937  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.428  12.265   5.142  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.235   9.094   5.056  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.754   7.694   5.348  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.644   9.542   3.661  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.565  10.758   5.263  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.517   9.694   7.092  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.156   9.071   5.103  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -5.152   7.242   6.123  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.781   7.751   5.676  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -5.695   7.094   4.452  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.027  10.374   3.355  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -5.514   8.724   2.969  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -6.680   9.846   3.669  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.931  11.596   6.683  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.145  12.821   6.610  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.116  12.748   5.487  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.277  11.848   5.458  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.418  13.102   7.938  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.371  13.257   8.995  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.562  14.355   7.832  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.653  10.885   7.297  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.821  13.640   6.413  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.775  12.263   8.164  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -3.011  12.892   9.807  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.706  14.807   6.862  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -0.522  14.093   7.957  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -1.852  15.055   8.602  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.188  13.700   4.563  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.260  13.744   3.438  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.559  15.097   3.364  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.051  16.093   3.894  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.001  13.469   2.128  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.221  14.352   1.922  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.028  14.064   0.336  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.730  15.680   0.014  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.879  14.391   4.639  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.519  12.975   3.590  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.323  13.632   1.304  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.324  12.439   2.120  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.931  14.152   2.712  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.913  15.385   1.972  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -3.961  16.336  -0.369  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -5.522  15.590  -0.714  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -5.128  16.088   0.931  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.594  15.125   2.704  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.364  16.355   2.560  1.00  0.00           C  
ATOM    407  C   LYS A  26       1.952  16.468   1.157  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.136  15.464   0.467  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.485  16.404   3.600  1.00  0.00           C  
ATOM    410  CG  LYS A  26       3.561  15.354   3.384  1.00  0.00           C  
ATOM    411  CD  LYS A  26       4.517  15.284   4.564  1.00  0.00           C  
ATOM    412  CE  LYS A  26       5.382  16.532   4.655  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       6.435  16.401   5.700  1.00  0.00           N  
ATOM    414  H   LYS A  26       0.935  14.298   2.303  1.00  0.00           H  
ATOM    415  HA  LYS A  26       0.695  17.186   2.725  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       2.950  17.378   3.565  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       2.057  16.254   4.581  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       3.091  14.390   3.258  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       4.121  15.603   2.494  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       3.945  15.190   5.475  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       5.156  14.420   4.447  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       5.855  16.697   3.699  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       4.751  17.375   4.894  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       6.959  17.294   5.793  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       7.101  15.645   5.443  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       6.001  16.169   6.617  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.247  17.694   0.741  1.00  0.00           N  
ATOM    428  CA  LYS A  27       2.817  17.939  -0.579  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.037  17.054  -0.817  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.108  17.294  -0.262  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.207  19.412  -0.724  1.00  0.00           C  
ATOM    432  CG  LYS A  27       3.936  19.970   0.486  1.00  0.00           C  
ATOM    433  CD  LYS A  27       3.045  20.897   1.296  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.755  22.187   0.545  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       3.948  23.076   0.489  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.078  18.455   1.337  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.065  17.700  -1.315  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       3.848  19.519  -1.586  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       2.310  19.995  -0.878  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.251  19.151   1.115  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       4.803  20.521   0.149  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.111  20.395   1.501  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.540  21.135   2.227  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.451  21.943  -0.461  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       1.952  22.707   1.047  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       4.533  22.945   1.339  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       3.650  24.071   0.437  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       4.520  22.854  -0.350  1.00  0.00           H  
ATOM    449  N   GLY A  28       3.866  16.029  -1.647  1.00  0.00           N  
ATOM    450  CA  GLY A  28       4.961  15.125  -1.945  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.612  13.678  -1.662  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.253  12.764  -2.181  1.00  0.00           O  
ATOM    453  H   GLY A  28       2.989  15.886  -2.061  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.222  15.224  -2.988  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.815  15.401  -1.342  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.593  13.468  -0.836  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.159  12.121  -0.484  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.468  11.446  -1.665  1.00  0.00           C  
ATOM    459  O   ASP A  29       2.094  12.104  -2.636  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.215  12.164   0.719  1.00  0.00           C  
ATOM    461  CG  ASP A  29       2.347  10.939   1.603  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       3.475  10.651   2.052  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       1.321  10.268   1.844  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.121  14.237  -0.454  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.036  11.548  -0.221  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.438  13.038   1.313  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.196  12.223   0.366  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.303  10.131  -1.574  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.657   9.368  -2.636  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.741   8.293  -2.060  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.137   7.533  -1.176  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.693   8.703  -3.561  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.755   9.718  -3.987  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.006   8.103  -4.779  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       4.954   9.761  -3.067  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.622   9.663  -0.775  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.065  10.053  -3.225  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.168   7.902  -3.015  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       4.105   9.469  -4.976  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       3.313  10.704  -4.004  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       2.292   7.066  -4.879  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       0.936   8.170  -4.658  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       2.304   8.645  -5.664  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       4.735  10.396  -2.220  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.176   8.763  -2.718  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       5.805  10.155  -3.601  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.485   8.234  -2.569  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.458   7.251  -2.108  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.993   6.425  -3.274  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.795   6.774  -4.438  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.615   7.947  -1.389  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.224   8.967  -0.319  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -2.066  10.350  -0.932  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -3.257   8.992   0.798  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.742   8.867  -3.271  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.959   6.591  -1.414  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.207   8.458  -2.132  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.216   7.184  -0.915  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.272   8.683   0.110  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -2.953  10.933  -0.737  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -1.924  10.256  -1.999  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -1.208  10.841  -0.497  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -2.753   9.000   1.753  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -3.883   8.115   0.728  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -3.867   9.878   0.704  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.673   5.329  -2.954  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.237   4.454  -3.974  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.718   4.742  -4.187  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.561   4.344  -3.382  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.063   2.970  -3.600  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.677   2.675  -3.395  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.624   2.068  -4.689  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.796   5.103  -2.008  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.708   4.635  -4.898  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.603   2.780  -2.683  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.583   1.765  -3.101  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.332   1.378  -4.256  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -2.818   1.515  -5.149  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.119   2.671  -5.436  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.030   5.436  -5.276  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.412   5.778  -5.597  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.294   4.533  -5.600  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.152   3.661  -6.458  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.484   6.471  -6.958  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.517   7.592  -7.086  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.889   7.106  -6.646  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.091   8.805  -6.272  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.315   5.726  -5.880  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.770   6.456  -4.837  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.512   6.892  -7.167  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.716   5.720  -7.699  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.586   7.891  -8.123  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -8.822   6.693  -5.651  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.238   6.346  -7.329  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -9.581   7.936  -6.646  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.912   9.639  -6.935  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -6.186   8.575  -5.730  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -7.874   9.061  -5.573  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.206   4.458  -4.637  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.113   3.321  -4.530  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.471   3.649  -5.143  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.120   2.788  -5.735  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.287   2.918  -3.064  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.255   1.418  -2.772  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -7.944   0.809  -3.248  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -9.457   1.159  -1.287  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.271   5.184  -3.982  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.677   2.496  -5.072  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.494   3.382  -2.498  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.239   3.302  -2.727  1.00  0.00           H  
ATOM    551  HG  LEU A  34     -10.060   0.936  -3.309  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -7.942   0.757  -4.326  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -7.840  -0.185  -2.839  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -7.121   1.424  -2.915  1.00  0.00           H  
ATOM    555 HD21 LEU A  34      -8.865   1.858  -0.716  1.00  0.00           H  
ATOM    556 HD22 LEU A  34      -9.149   0.150  -1.052  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -10.501   1.283  -1.039  1.00  0.00           H  
ATOM    558  N   ASN A  35     -10.894   4.900  -4.997  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.174   5.343  -5.538  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.140   6.831  -5.870  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.967   7.671  -4.986  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.299   5.057  -4.541  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.512   4.431  -5.201  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.095   3.480  -4.680  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -14.898   4.963  -6.355  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.332   5.542  -4.514  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.360   4.788  -6.445  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -12.936   4.378  -3.783  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.603   5.982  -4.074  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.385   5.719  -6.711  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.680   4.578  -6.804  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.305   7.151  -7.149  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.290   8.538  -7.599  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.631   8.924  -8.216  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.704   9.812  -9.067  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.167   8.755  -8.615  1.00  0.00           C  
ATOM    577  OG  SER A  36     -10.856   7.551  -9.296  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.439   6.436  -7.807  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.110   9.164  -6.737  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.476   9.494  -9.338  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.282   9.102  -8.100  1.00  0.00           H  
ATOM    582  HG  SER A  36     -11.392   7.484 -10.089  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.691   8.250  -7.783  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.030   8.519  -8.292  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.404   9.985  -8.105  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.181  10.541  -8.880  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.084   7.639  -7.595  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.371   7.859  -8.183  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.143   7.943  -6.105  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.568   7.553  -7.104  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.038   8.287  -9.347  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.809   6.602  -7.726  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -19.042   7.413  -7.660  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -16.161   7.820  -5.675  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.833   7.264  -5.627  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.477   8.959  -5.958  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.844  10.607  -7.072  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.120  12.010  -6.784  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.047  12.910  -7.388  1.00  0.00           C  
ATOM    600  O   ASN A  38     -13.973  12.445  -7.770  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.199  12.236  -5.273  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.626  12.392  -4.785  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.317  11.407  -4.525  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -18.075  13.636  -4.660  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.232  10.111  -6.489  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.073  12.258  -7.226  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -15.757  11.390  -4.765  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.650  13.130  -5.019  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.469  14.372  -4.886  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.994  13.766  -4.346  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.344  14.202  -7.472  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.406  15.170  -8.027  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.749  15.989  -6.921  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.610  16.436  -7.059  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.123  16.101  -9.008  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -16.315  16.820  -8.402  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -17.045  17.659  -9.438  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -17.967  16.807 -10.297  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -17.254  16.226 -11.468  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.217  14.513  -7.150  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.641  14.623  -8.557  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -14.421  16.843  -9.359  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -15.469  15.519  -9.850  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -17.000  16.088  -8.001  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -15.969  17.467  -7.608  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -17.635  18.408  -8.931  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -16.318  18.142 -10.076  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -18.361  16.004  -9.692  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -18.780  17.423 -10.650  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -16.350  16.718 -11.616  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -17.835  16.326 -12.325  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -17.065  15.216 -11.307  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.473  16.180  -5.823  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -13.959  16.942  -4.691  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.276  16.024  -3.683  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.145  16.275  -3.267  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.092  17.714  -4.012  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -15.830  18.625  -4.974  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.354  19.756  -5.202  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -16.883  18.206  -5.498  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.374  15.798  -5.773  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.232  17.646  -5.068  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.799  17.011  -3.598  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.681  18.317  -3.216  1.00  0.00           H  
ATOM    645  N   TRP A  41     -13.971  14.962  -3.293  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.432  14.007  -2.331  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.946  12.743  -3.033  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.724  12.044  -3.680  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.491  13.649  -1.287  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.817  14.781  -0.360  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.959  15.529  -0.349  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.989  15.294   0.690  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.892  16.476   0.644  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.694  16.352   1.297  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.723  14.961   1.178  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.172  17.078   2.364  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.206  15.683   2.237  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.930  16.731   2.821  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.868  14.816  -3.659  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.594  14.474  -1.835  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.401  13.359  -1.791  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.134  12.822  -0.691  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.785  15.387  -1.029  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.590  17.132   0.853  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.150  14.157   0.741  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.718  17.888   2.825  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.229  15.441   2.627  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.488  17.268   3.646  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.656  12.458  -2.900  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.067  11.277  -3.522  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.703  10.233  -2.472  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.101  10.551  -1.447  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.824  11.665  -4.325  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.129  12.058  -5.739  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.358  12.335  -6.266  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.188  12.215  -6.806  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.238  12.655  -7.596  1.00  0.00           N  
ATOM    678  CE2 TRP A  42      -9.916  12.589  -7.952  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.800  12.078  -6.905  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.303  12.826  -9.179  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.193  12.313  -8.124  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -7.944  12.685  -9.248  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.085  13.054  -2.371  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.801  10.856  -4.193  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.339  12.501  -3.844  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.144  10.825  -4.350  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.280  12.301  -5.707  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -11.978  12.893  -8.193  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.205  11.793  -6.051  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42      -9.868  13.114 -10.054  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.122  12.212  -8.220  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.428  12.858 -10.179  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.073   8.984  -2.734  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.785   7.891  -1.813  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.486   7.187  -2.193  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.403   6.535  -3.234  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.939   6.885  -1.805  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.311   7.535  -1.746  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.413   6.498  -1.610  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.709   6.975  -2.247  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -16.213   8.224  -1.611  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.551   8.792  -3.569  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.677   8.310  -0.824  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.885   6.287  -2.702  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.832   6.240  -0.945  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.349   8.198  -0.894  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.471   8.100  -2.653  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -14.100   5.586  -2.098  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.587   6.305  -0.561  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -15.532   7.162  -3.295  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -16.454   6.201  -2.140  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -16.384   8.950  -2.335  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -15.514   8.585  -0.931  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -17.103   8.034  -1.108  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.474   7.321  -1.341  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.180   6.696  -1.587  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.813   5.734  -0.463  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.386   5.787   0.625  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -6.066   7.750  -1.731  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -5.998   8.263  -3.161  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.287   8.895  -0.755  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.602   7.853  -0.528  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.247   6.144  -2.513  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.122   7.281  -1.495  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -6.999   8.399  -3.543  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -5.473   9.207  -3.180  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.473   7.546  -3.776  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -7.216   9.394  -0.988  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -6.330   8.506   0.252  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -5.472   9.599  -0.834  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.853   4.855  -0.734  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.409   3.880   0.256  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.995   4.196   0.734  1.00  0.00           C  
ATOM    734  O   GLU A  45      -3.107   4.489  -0.066  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.458   2.467  -0.330  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.724   1.388   0.705  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -6.047   0.045   0.078  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -5.687  -0.162  -1.099  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -6.660  -0.798   0.766  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.434   4.862  -1.620  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -6.082   3.933   1.098  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.240   2.426  -1.074  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.511   2.255  -0.805  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.847   1.277   1.325  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.560   1.693   1.317  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.794   4.134   2.047  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.488   4.413   2.634  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.873   3.151   3.228  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.467   2.074   3.178  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.584   5.490   3.731  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -3.038   6.816   3.139  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.526   5.040   4.837  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.541   3.895   2.634  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.842   4.783   1.851  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.602   5.629   4.158  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -2.361   7.107   2.349  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -4.036   6.710   2.740  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -3.036   7.572   3.910  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -4.549   5.169   4.515  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -3.347   3.999   5.061  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -3.351   5.634   5.723  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.678   3.291   3.791  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.020   2.164   4.398  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.582   2.543   5.765  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.428   3.431   5.873  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.151   1.686   3.485  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.470   0.209   3.632  1.00  0.00           C  
ATOM    768  CD  LYS A  47       2.142  -0.344   2.387  1.00  0.00           C  
ATOM    769  CE  LYS A  47       1.946  -1.848   2.268  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       2.196  -2.333   0.883  1.00  0.00           N  
ATOM    771  H   LYS A  47      -0.254   4.176   3.800  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.692   1.362   4.524  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       0.872   1.872   2.458  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.044   2.250   3.713  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.132   0.075   4.475  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       0.551  -0.333   3.805  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       1.716   0.132   1.516  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       3.200  -0.131   2.435  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       2.629  -2.341   2.942  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       0.930  -2.088   2.547  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       2.847  -1.687   0.391  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       1.302  -2.378   0.353  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       2.620  -3.282   0.908  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.107   1.864   6.803  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.564   2.129   8.162  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.225   0.896   8.770  1.00  0.00           C  
ATOM    787  O   ILE A  48       0.602  -0.159   8.893  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.597   2.575   9.070  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.262   3.832   8.503  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.097   2.827  10.484  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.353   3.536   7.498  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.566   1.168   6.653  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.290   2.928   8.119  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.323   1.778   9.107  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.700   4.395   9.311  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -0.513   4.436   8.013  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       0.036   1.883  10.992  1.00  0.00           H  
ATOM    798 HG22 ILE A  48       0.848   3.348  10.444  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -0.817   3.426  11.020  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -2.955   2.712   7.852  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -2.976   4.410   7.375  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -1.908   3.275   6.549  1.00  0.00           H  
ATOM    803  N   THR A  49       2.491   1.036   9.150  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.236  -0.065   9.746  1.00  0.00           C  
ATOM    805  C   THR A  49       3.108  -0.058  11.265  1.00  0.00           C  
ATOM    806  O   THR A  49       3.535   0.886  11.929  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.728  -0.004   9.367  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.876  -0.070   7.945  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.499  -1.143  10.016  1.00  0.00           C  
ATOM    810  H   THR A  49       2.933   1.902   9.025  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.828  -0.990   9.364  1.00  0.00           H  
ATOM    812  HB  THR A  49       5.135   0.933   9.720  1.00  0.00           H  
ATOM    813  HG1 THR A  49       4.521   0.729   7.548  1.00  0.00           H  
ATOM    814 HG21 THR A  49       5.644  -0.928  11.064  1.00  0.00           H  
ATOM    815 HG22 THR A  49       6.459  -1.249   9.534  1.00  0.00           H  
ATOM    816 HG23 THR A  49       4.940  -2.061   9.911  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.518  -1.117  11.810  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.335  -1.233  13.251  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.889  -2.555  13.771  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.545  -3.624  13.269  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.849  -1.124  13.639  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       0.681  -1.226  15.148  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       0.255   0.175  13.116  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.198  -1.838  11.228  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.869  -0.420  13.722  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.317  -1.947  13.184  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       1.018  -2.197  15.482  1.00  0.00           H  
ATOM    828 HG12 VAL A  50       1.266  -0.455  15.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  50      -0.360  -1.100  15.404  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -0.462   0.556  13.827  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       1.044   0.899  12.976  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.236  -0.008  12.171  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.749  -2.473  14.781  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.352  -3.664  15.370  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.028  -4.516  14.300  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.020  -5.744  14.373  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.291  -4.489  16.101  1.00  0.00           C  
ATOM    838  CG  ASN A  51       2.470  -3.653  17.063  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       2.838  -2.526  17.393  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       1.351  -4.204  17.518  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.985  -1.592  15.139  1.00  0.00           H  
ATOM    842  HA  ASN A  51       5.097  -3.341  16.081  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.622  -4.928  15.375  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       3.777  -5.276  16.659  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       1.120  -5.106  17.212  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       0.800  -3.686  18.141  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.615  -3.855  13.307  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.288  -4.568  12.237  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.317  -5.198  11.259  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.672  -6.122  10.528  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.590  -2.875  13.301  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.924  -3.877  11.703  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.902  -5.345  12.668  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.086  -4.698  11.246  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.058  -5.218  10.351  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.425  -4.093   9.539  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.797  -3.189  10.092  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.980  -5.952  11.151  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.518  -7.105  11.981  1.00  0.00           C  
ATOM    860  CD  LYS A  53       3.063  -8.219  11.102  1.00  0.00           C  
ATOM    861  CE  LYS A  53       3.549  -9.397  11.931  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       3.998 -10.530  11.076  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.863  -3.961  11.853  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.529  -5.914   9.674  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.501  -5.250  11.817  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.244  -6.344  10.464  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       3.313  -6.741  12.615  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       1.719  -7.500  12.592  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       2.281  -8.558  10.439  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       3.889  -7.834  10.519  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       4.375  -9.071  12.545  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       2.741  -9.732  12.564  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       4.419 -10.169  10.196  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       3.189 -11.139  10.837  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       4.708 -11.099  11.580  1.00  0.00           H  
ATOM    876  N   THR A  54       2.593  -4.153   8.221  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.037  -3.140   7.333  1.00  0.00           C  
ATOM    878  C   THR A  54       0.538  -3.337   7.144  1.00  0.00           C  
ATOM    879  O   THR A  54       0.079  -4.440   6.847  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.724  -3.165   5.954  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.219  -4.480   5.676  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.870  -2.165   5.902  1.00  0.00           C  
ATOM    883  H   THR A  54       3.103  -4.897   7.839  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.211  -2.173   7.780  1.00  0.00           H  
ATOM    885  HB  THR A  54       1.997  -2.896   5.201  1.00  0.00           H  
ATOM    886  HG1 THR A  54       4.088  -4.584   6.070  1.00  0.00           H  
ATOM    887 HG21 THR A  54       4.329  -2.196   4.926  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.603  -2.419   6.653  1.00  0.00           H  
ATOM    889 HG23 THR A  54       3.490  -1.172   6.090  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.222  -2.261   7.318  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.671  -2.316   7.168  1.00  0.00           C  
ATOM    892  C   TYR A  55      -2.155  -1.274   6.164  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.584  -0.190   6.055  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.353  -2.093   8.519  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.056  -3.175   9.533  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.755  -4.376   9.522  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.076  -2.997  10.502  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.488  -5.366  10.446  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.801  -3.982  11.430  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.510  -5.165  11.398  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.240  -6.150  12.320  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.202  -1.409   7.554  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.930  -3.299   6.803  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -2.021  -1.153   8.932  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.423  -2.059   8.374  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.520  -4.530   8.774  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.523  -2.069  10.524  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.043  -6.293  10.422  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -0.036  -3.825  12.175  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -0.497  -6.678  12.017  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.213  -1.613   5.433  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.774  -0.708   4.437  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.168  -0.244   4.849  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.990  -1.039   5.305  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.835  -1.393   3.070  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.481  -1.858   2.561  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -2.184  -3.299   2.927  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -3.033  -4.170   2.646  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -1.101  -3.556   3.494  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.624  -2.493   5.566  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.126   0.153   4.369  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -4.486  -2.252   3.140  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.247  -0.699   2.352  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -2.464  -1.765   1.486  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.715  -1.228   2.988  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.427   1.050   4.685  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.720   1.621   5.040  1.00  0.00           C  
ATOM    928  C   ARG A  57      -7.149   2.672   4.021  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.324   3.197   3.273  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.660   2.244   6.437  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.642   3.366   6.560  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -5.533   3.864   7.992  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -5.182   5.281   8.053  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -5.393   6.045   9.120  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -5.948   5.530  10.208  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -5.047   7.325   9.099  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.731   1.634   4.317  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.446   0.822   5.043  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.633   2.642   6.683  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.404   1.475   7.150  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -4.676   2.999   6.244  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.944   4.184   5.924  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -6.483   3.717   8.484  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -4.771   3.292   8.501  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -4.771   5.681   7.260  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -6.209   4.565  10.227  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -6.104   6.107  11.010  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -4.627   7.716   8.280  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -5.205   7.899   9.901  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.443   2.974   3.998  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.980   3.962   3.070  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.039   5.341   3.717  1.00  0.00           C  
ATOM    953  O   GLN A  58      -9.356   5.471   4.899  1.00  0.00           O  
ATOM    954  CB  GLN A  58     -10.375   3.545   2.601  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.366   2.706   1.333  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.696   2.732   0.606  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.673   2.131   1.053  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.741   3.431  -0.522  1.00  0.00           N  
ATOM    959  H   GLN A  58      -9.050   2.522   4.619  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -8.322   4.006   2.216  1.00  0.00           H  
ATOM    961  HB2 GLN A  58     -10.849   2.971   3.383  1.00  0.00           H  
ATOM    962  HB3 GLN A  58     -10.959   4.434   2.413  1.00  0.00           H  
ATOM    963  HG2 GLN A  58      -9.604   3.088   0.670  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -10.135   1.684   1.595  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -10.923   3.884  -0.819  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.587   3.464  -1.013  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.732   6.371   2.934  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -8.755   7.728   3.448  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.299   8.721   2.440  1.00  0.00           C  
ATOM    970  O   GLY A  59      -8.890   8.724   1.279  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.486   6.208   1.999  1.00  0.00           H  
ATOM    972  HA2 GLY A  59      -9.373   7.754   4.334  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -7.749   8.017   3.715  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.224   9.565   2.884  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -10.827  10.566   2.011  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.038  11.871   2.054  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.819  12.442   3.122  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.279  10.821   2.419  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.097   9.567   2.541  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.063   8.812   3.703  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -13.899   9.142   1.494  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -13.814   7.658   3.819  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -14.653   7.989   1.605  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -14.610   7.246   2.768  1.00  0.00           C  
ATOM    985  H   PHE A  60     -10.509   9.513   3.820  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -10.808  10.180   1.003  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.294  11.321   3.376  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.747  11.453   1.680  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -12.441   9.134   4.526  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -13.933   9.722   0.584  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -13.778   7.079   4.730  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.274   7.669   0.781  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.198   6.345   2.856  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.612  12.337   0.884  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.847  13.575   0.787  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.309  14.414  -0.399  1.00  0.00           C  
ATOM    997  O   VAL A  61      -9.856  13.903  -1.377  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.340  13.293   0.647  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.756  12.838   1.976  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.090  12.257  -0.438  1.00  0.00           C  
ATOM   1001  H   VAL A  61      -9.818  11.837   0.067  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.005  14.137   1.696  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.848  14.211   0.359  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -7.392  12.079   2.407  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -5.767  12.433   1.815  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -6.695  13.680   2.650  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -7.694  12.488  -1.303  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -6.046  12.270  -0.713  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.352  11.276  -0.067  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.084  15.733  -0.314  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.468  16.672  -1.372  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.618  16.509  -2.628  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.410  16.743  -2.606  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.224  18.043  -0.736  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -8.185  17.799   0.303  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.436  16.410   0.822  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.512  16.573  -1.630  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.876  18.735  -1.489  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62     -10.141  18.409  -0.299  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.202  17.862  -0.139  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -8.287  18.521   1.100  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.504  15.929   1.078  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -9.095  16.441   1.678  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.257  16.107  -3.721  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.560  15.916  -4.987  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.906  17.211  -5.455  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.856  17.191  -6.096  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.521  15.395  -6.045  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.221  15.937  -3.676  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.792  15.171  -4.836  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.195  14.679  -5.598  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.089  16.218  -6.452  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -8.962  14.917  -6.836  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.535  18.336  -5.132  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -8.013  19.641  -5.518  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.637  19.885  -4.908  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.893  20.757  -5.358  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.979  20.741  -5.101  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.369  18.288  -4.620  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.927  19.661  -6.595  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.579  21.700  -5.395  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -9.932  20.584  -5.584  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.109  20.718  -4.030  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.304  19.109  -3.882  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -5.018  19.243  -3.208  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -4.009  18.238  -3.756  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.806  18.363  -3.529  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.185  19.045  -1.701  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.808  20.231  -0.999  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -7.079  20.676  -1.340  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -5.124  20.907   0.004  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -7.651  21.760  -0.702  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.689  21.991   0.648  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.952  22.414   0.291  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -7.519  23.493   0.930  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.939  18.432  -3.569  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.650  20.242  -3.391  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.817  18.188  -1.525  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.216  18.869  -1.258  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -7.624  20.162  -2.118  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.135  20.573   0.282  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -8.640  22.091  -0.981  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -5.142  22.503   1.426  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -7.038  24.291   0.697  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.510  17.241  -4.478  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.654  16.214  -5.061  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.810  16.163  -6.576  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.502  16.991  -7.169  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.967  14.824  -4.476  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.887  14.853  -2.957  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.337  14.350  -4.937  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.478  17.195  -4.624  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.629  16.459  -4.822  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.227  14.128  -4.840  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -4.843  15.151  -2.552  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.629  13.870  -2.591  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.130  15.561  -2.651  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.224  13.481  -5.568  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.937  14.094  -4.076  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.823  15.138  -5.493  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.163  15.185  -7.200  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.230  15.022  -8.647  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.792  13.621  -9.058  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.120  12.921  -8.300  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.352  16.067  -9.340  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -0.872  15.920  -9.029  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -0.013  16.636 -10.057  1.00  0.00           C  
ATOM   1088  CE  LYS A  67       1.376  16.023 -10.146  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67       2.339  16.927 -10.833  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.626  14.555  -6.673  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.256  15.169  -8.950  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.484  15.980 -10.408  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.668  17.051  -9.025  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.675  16.342  -8.054  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.617  14.870  -9.027  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -0.488  16.564 -11.024  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67       0.079  17.675  -9.776  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67       1.733  15.824  -9.147  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67       1.311  15.095 -10.696  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67       2.602  17.713 -10.205  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67       1.909  17.316 -11.697  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67       3.198  16.403 -11.094  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.175  13.216 -10.265  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -2.819  11.899 -10.779  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.319  11.804 -11.042  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -0.719  12.718 -11.609  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.593  11.605 -12.066  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -3.865  10.128 -12.289  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -4.964   9.912 -13.316  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -4.516  10.332 -14.708  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -4.741  11.785 -14.947  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.709  13.819 -10.823  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.088  11.167 -10.033  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -4.540  12.123 -12.029  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -3.023  11.975 -12.907  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -2.961   9.653 -12.640  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -4.168   9.682 -11.352  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -5.225   8.864 -13.336  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -5.828  10.495 -13.034  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -3.464  10.118 -14.814  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -5.074   9.765 -15.438  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -3.831  12.286 -14.986  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -5.316  12.188 -14.180  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -5.240  11.925 -15.849  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.720  10.693 -10.628  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.710  10.478 -10.820  1.00  0.00           C  
ATOM   1127  C   LEU A  69       1.091  10.630 -12.289  1.00  0.00           C  
ATOM   1128  O   LEU A  69       2.224  10.985 -12.614  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       1.109   9.090 -10.319  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.583   8.715 -10.481  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       3.476   9.799  -9.899  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       2.868   7.375  -9.820  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.250  10.001 -10.182  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       1.238  11.225 -10.245  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.868   9.036  -9.268  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.520   8.362 -10.859  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       2.811   8.625 -11.534  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       4.508   9.489  -9.964  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       3.215   9.965  -8.865  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       3.340  10.715 -10.456  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       3.936   7.219  -9.768  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       2.416   6.584 -10.400  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       2.454   7.370  -8.822  1.00  0.00           H  
ATOM   1144  N   ASP A  70       0.137  10.360 -13.173  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.371  10.470 -14.608  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -0.821  11.120 -15.305  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -0.660  12.066 -16.077  1.00  0.00           O  
ATOM   1148  CB  ASP A  70       0.638   9.089 -15.210  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -0.211   8.006 -14.573  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -1.443   8.192 -14.486  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70       0.357   6.973 -14.163  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.747  10.082 -12.852  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       1.241  11.091 -14.756  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70       0.419   9.116 -16.268  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70       1.678   8.837 -15.068  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       4.507   1.735  -1.278  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.772   2.524  -2.476  1.00  0.00           C  
ATOM      3  C   MET A   1       4.193   1.846  -3.713  1.00  0.00           C  
ATOM      4  O   MET A   1       3.637   2.505  -4.592  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.278   2.733  -2.652  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.804   3.977  -1.955  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.300   3.661  -0.250  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.608   5.328   0.328  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.240   1.231  -0.867  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.297   3.485  -2.351  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.797   1.876  -2.252  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.497   2.818  -3.706  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.660   4.346  -2.501  1.00  0.00           H  
ATOM     14  HG3 MET A   1       6.028   4.729  -1.956  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.668   5.805   0.565  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.227   5.294   1.212  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.113   5.889  -0.444  1.00  0.00           H  
ATOM     18  N   ASP A   2       4.328   0.526  -3.776  1.00  0.00           N  
ATOM     19  CA  ASP A   2       3.817  -0.242  -4.906  1.00  0.00           C  
ATOM     20  C   ASP A   2       2.678  -1.159  -4.470  1.00  0.00           C  
ATOM     21  O   ASP A   2       2.705  -2.362  -4.726  1.00  0.00           O  
ATOM     22  CB  ASP A   2       4.939  -1.067  -5.538  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.525  -1.695  -6.854  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       3.428  -1.363  -7.352  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       5.298  -2.518  -7.388  1.00  0.00           O  
ATOM     26  H   ASP A   2       4.781   0.056  -3.044  1.00  0.00           H  
ATOM     27  HA  ASP A   2       3.440   0.456  -5.638  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       5.791  -0.427  -5.718  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       5.224  -1.856  -4.857  1.00  0.00           H  
ATOM     30  N   GLU A   3       1.680  -0.581  -3.808  1.00  0.00           N  
ATOM     31  CA  GLU A   3       0.534  -1.347  -3.335  1.00  0.00           C  
ATOM     32  C   GLU A   3      -0.109  -2.128  -4.478  1.00  0.00           C  
ATOM     33  O   GLU A   3       0.005  -3.352  -4.551  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -0.499  -0.418  -2.693  1.00  0.00           C  
ATOM     35  CG  GLU A   3       0.028   0.336  -1.484  1.00  0.00           C  
ATOM     36  CD  GLU A   3       0.853  -0.543  -0.563  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       0.432  -1.689  -0.301  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       1.920  -0.083  -0.105  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.716   0.383  -3.634  1.00  0.00           H  
ATOM     40  HA  GLU A   3       0.886  -2.046  -2.591  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.823   0.303  -3.429  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -1.349  -1.007  -2.381  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       0.646   1.152  -1.826  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -0.810   0.729  -0.928  1.00  0.00           H  
ATOM     45  N   THR A   4      -0.785  -1.410  -5.370  1.00  0.00           N  
ATOM     46  CA  THR A   4      -1.447  -2.034  -6.509  1.00  0.00           C  
ATOM     47  C   THR A   4      -0.787  -1.624  -7.821  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.735  -2.403  -8.771  1.00  0.00           O  
ATOM     49  CB  THR A   4      -2.941  -1.664  -6.561  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -3.093  -0.287  -6.923  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -3.609  -1.917  -5.218  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.839  -0.438  -5.258  1.00  0.00           H  
ATOM     53  HA  THR A   4      -1.366  -3.105  -6.396  1.00  0.00           H  
ATOM     54  HB  THR A   4      -3.423  -2.279  -7.308  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -3.868  -0.186  -7.481  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.559  -2.970  -4.985  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -4.643  -1.608  -5.266  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -3.099  -1.354  -4.451  1.00  0.00           H  
ATOM     59  N   GLY A   5      -0.283  -0.394  -7.865  1.00  0.00           N  
ATOM     60  CA  GLY A   5       0.368   0.097  -9.066  1.00  0.00           C  
ATOM     61  C   GLY A   5      -0.599   0.265 -10.222  1.00  0.00           C  
ATOM     62  O   GLY A   5      -0.279  -0.071 -11.362  1.00  0.00           O  
ATOM     63  H   GLY A   5      -0.353   0.183  -7.077  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.824   1.052  -8.850  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       1.139  -0.602  -9.356  1.00  0.00           H  
ATOM     66  N   LYS A   6      -1.785   0.786  -9.928  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -2.803   0.999 -10.950  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.069   2.487 -11.152  1.00  0.00           C  
ATOM     69  O   LYS A   6      -2.842   3.026 -12.234  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -4.100   0.285 -10.564  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -4.177  -1.149 -11.060  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -3.015  -1.981 -10.543  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -3.218  -3.460 -10.832  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -3.503  -3.710 -12.272  1.00  0.00           N  
ATOM     75  H   LYS A   6      -1.981   1.035  -8.999  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -2.435   0.583 -11.876  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.185   0.276  -9.487  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -4.935   0.832 -10.978  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.101  -1.589 -10.719  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -4.153  -1.147 -12.141  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -2.106  -1.653 -11.024  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -2.931  -1.840  -9.474  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -2.322  -3.994 -10.553  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -4.048  -3.818 -10.241  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -2.952  -3.057 -12.864  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -4.515  -3.569 -12.465  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -3.247  -4.687 -12.522  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.550   3.145 -10.101  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.847   4.571 -10.165  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.309   5.294  -8.933  1.00  0.00           C  
ATOM     91  O   GLU A   7      -4.015   5.455  -7.936  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.356   4.796 -10.284  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.912   4.478 -11.661  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -6.115   2.991 -11.878  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -6.865   2.373 -11.094  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -5.524   2.445 -12.834  1.00  0.00           O  
ATOM     97  H   GLU A   7      -3.710   2.660  -9.265  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.362   4.972 -11.042  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.859   4.171  -9.561  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.571   5.831 -10.062  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -6.863   4.976 -11.775  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.223   4.845 -12.407  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.055   5.726  -9.008  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.421   6.431  -7.900  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.607   7.939  -8.035  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.618   8.477  -9.143  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.069   6.093  -7.840  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.436   4.800  -7.111  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       1.697   4.192  -7.704  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.617   5.061  -5.622  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.543   5.568  -9.828  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.893   6.103  -6.985  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.431   6.014  -8.854  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.573   6.910  -7.343  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -0.367   4.086  -7.231  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       2.386   4.979  -7.970  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       1.441   3.624  -8.587  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       2.158   3.538  -6.977  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -0.068   4.442  -5.063  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       0.416   6.101  -5.413  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       1.632   4.826  -5.337  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.752   8.617  -6.901  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.934  10.063  -6.893  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.939  10.737  -5.955  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.626  10.214  -4.885  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.364  10.447  -6.468  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.370  10.010  -7.522  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.699   9.836  -5.115  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.735   8.133  -6.050  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.771  10.426  -7.897  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.415  11.522  -6.377  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -3.847   9.742  -8.429  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -4.925   9.158  -7.160  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -5.051  10.823  -7.728  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.580  10.314  -4.712  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -3.885   8.779  -5.234  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -2.869   9.982  -4.439  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.446  11.901  -6.363  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.515  12.649  -5.558  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.146  13.860  -4.908  1.00  0.00           C  
ATOM    141  O   LEU A  10      -1.033  14.483  -5.490  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.693  13.100  -6.424  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.984  13.437  -5.677  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       4.194  13.185  -6.562  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       2.962  14.881  -5.199  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.733  12.268  -7.225  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.879  11.992  -4.782  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       1.913  12.307  -7.122  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.385  13.981  -6.968  1.00  0.00           H  
ATOM    150  HG  LEU A  10       3.068  12.797  -4.809  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       5.069  13.629  -6.112  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       4.027  13.625  -7.534  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       4.346  12.121  -6.671  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       2.141  15.403  -5.668  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       3.892  15.361  -5.463  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       2.838  14.903  -4.126  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.295  14.190  -3.698  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.250  15.329  -2.971  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.553  16.595  -3.251  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.767  16.630  -3.045  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.276  15.038  -1.477  1.00  0.00           C  
ATOM    162  H   ALA A  11       1.005  13.654  -3.286  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.268  15.480  -3.301  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.723  14.802  -1.140  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.640  15.905  -0.948  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.928  14.199  -1.286  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.131  17.632  -3.721  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.519  18.900  -4.030  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.593  19.790  -2.793  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.583  20.489  -2.578  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.235  19.623  -5.148  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.304  18.896  -6.491  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -0.960  19.777  -7.542  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.087  18.472  -6.939  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.096  17.543  -3.864  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.523  18.685  -4.365  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.247  19.790  -4.810  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.249  20.575  -5.310  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.907  18.005  -6.380  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.016  19.559  -7.586  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -0.511  19.583  -8.505  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -0.816  20.816  -7.282  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.018  17.952  -7.883  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.520  17.817  -6.198  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.710  19.347  -7.054  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.459  19.756  -1.983  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.513  20.559  -0.767  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.594  19.670   0.470  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.979  18.504   0.386  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.715  21.505  -0.809  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.719  22.427  -2.007  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.142  21.978  -3.252  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.299  23.747  -1.894  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.146  22.817  -4.350  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.301  24.593  -2.986  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.726  24.123  -4.212  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.728  24.963  -5.302  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.218  19.179  -2.208  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.392  21.146  -0.717  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.623  20.922  -0.837  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.714  22.117   0.081  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.470  20.954  -3.357  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.967  24.111  -0.933  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.479  22.450  -5.310  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.972  25.616  -2.878  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.886  25.421  -5.356  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.229  20.231   1.618  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.261  19.491   2.874  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.692  19.346   3.383  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.522  20.236   3.194  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.599  20.193   3.926  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.329  21.683   3.994  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -0.759  22.109   3.554  1.00  0.00           O  
ATOM    214  OD2 ASP A  14       1.206  22.423   4.487  1.00  0.00           O  
ATOM    215  H   ASP A  14       0.068  21.165   1.620  1.00  0.00           H  
ATOM    216  HA  ASP A  14       0.143  18.507   2.690  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.392  19.764   4.896  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.642  20.044   3.686  1.00  0.00           H  
ATOM    219  N   TYR A  15      -1.974  18.220   4.028  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.305  17.957   4.562  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.226  17.119   5.834  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.323  16.299   5.995  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.163  17.240   3.518  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.639  17.235   3.847  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.401  18.390   3.725  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.270  16.076   4.281  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.750  18.391   4.025  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.618  16.067   4.582  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.354  17.227   4.453  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.697  17.222   4.753  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.270  17.548   4.147  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.761  18.907   4.797  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.039  17.727   2.563  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -3.837  16.213   3.438  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -5.926  19.300   3.390  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.691  15.169   4.382  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.326  19.298   3.924  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.091  15.156   4.918  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.048  18.111   4.661  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.180  17.333   6.735  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.219  16.598   7.994  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.541  15.854   8.149  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.557  16.248   7.576  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.016  17.552   9.172  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.142  18.561   9.339  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -5.058  19.698   8.341  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -4.230  20.599   8.476  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -5.919  19.664   7.330  1.00  0.00           N  
ATOM    249  H   GLN A  16      -4.873  18.000   6.549  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.415  15.879   7.983  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -3.943  16.973  10.081  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.095  18.095   9.026  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -6.086  18.053   9.205  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.094  18.972  10.337  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -6.552  18.916   7.287  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -5.888  20.387   6.670  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.521  14.776   8.926  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.718  13.976   9.155  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.434  14.420  10.427  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.807  14.630  11.466  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.357  12.492   9.251  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.697  12.111  10.565  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -5.180  10.685  10.566  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -4.547  10.282   9.568  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -5.409   9.972  11.566  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.680  14.512   9.356  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.380  14.122   8.314  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.258  11.907   9.141  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.679  12.247   8.447  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -4.866  12.778  10.743  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -6.419  12.217  11.361  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.753  14.561  10.338  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.557  14.980  11.480  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.462  13.847  11.952  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.869  13.807  13.114  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.400  16.203  11.116  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.283  15.992   9.898  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -12.411  17.010   9.844  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -13.582  16.500   9.018  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -13.445  16.860   7.580  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.196  14.379   9.483  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -8.883  15.243  12.282  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -11.033  16.452  11.955  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -9.739  17.034  10.915  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -10.682  16.090   9.007  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -11.708  14.999   9.941  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -12.753  17.209  10.849  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -12.039  17.923   9.401  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -13.629  15.426   9.109  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -14.493  16.934   9.404  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -13.798  17.824   7.417  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -13.991  16.198   6.993  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -12.446  16.815   7.294  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.774  12.927  11.045  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.633  11.794  11.368  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.934  10.475  11.056  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.972  10.419  10.290  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.947  11.885  10.588  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.134  13.184  10.054  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.418  13.014  10.135  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.849  11.833  12.425  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.930  11.174   9.777  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.771  11.658  11.249  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.708  13.135   9.286  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.428   9.386  11.664  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.867   8.046  11.468  1.00  0.00           C  
ATOM    307  C   PRO A  20     -11.134   7.506  10.067  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.601   6.465   9.681  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.594   7.200  12.515  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.878   7.916  12.756  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.573   9.379  12.590  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.804   8.029  11.662  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.762   6.206  12.125  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.999   7.144  13.414  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.615   7.602  12.033  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -13.225   7.718  13.760  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.419   9.894  12.161  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.303   9.819  13.539  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.961   8.219   9.310  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -12.299   7.810   7.952  1.00  0.00           C  
ATOM    321  C   ARG A  21     -11.352   8.449   6.940  1.00  0.00           C  
ATOM    322  O   ARG A  21     -11.118   7.901   5.864  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.744   8.192   7.626  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -14.748   7.094   7.935  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -14.544   5.884   7.037  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -13.750   4.846   7.689  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -13.713   3.583   7.280  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -14.422   3.203   6.226  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -12.966   2.697   7.925  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.354   9.040   9.674  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -12.197   6.737   7.894  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -14.012   9.066   8.202  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.813   8.428   6.575  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -14.629   6.788   8.964  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -15.746   7.479   7.785  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.510   5.476   6.780  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -14.037   6.201   6.138  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -13.218   5.105   8.470  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -14.985   3.869   5.737  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -14.391   2.251   5.919  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -12.430   2.979   8.720  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -12.939   1.746   7.617  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.812   9.611   7.294  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.893  10.325   6.416  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.443  10.050   6.807  1.00  0.00           C  
ATOM    346  O   GLU A  22      -8.152   9.710   7.954  1.00  0.00           O  
ATOM    347  CB  GLU A  22     -10.169  11.829   6.465  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.629  12.187   6.244  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -11.859  13.684   6.177  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -10.884  14.423   5.926  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -13.013  14.117   6.377  1.00  0.00           O  
ATOM    352  H   GLU A  22     -11.038   9.998   8.166  1.00  0.00           H  
ATOM    353  HA  GLU A  22     -10.054   9.971   5.409  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.869  12.207   7.431  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.582  12.315   5.700  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.958  11.746   5.314  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -12.213  11.783   7.058  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.538  10.199   5.845  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -6.119   9.968   6.088  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.333  11.273   6.034  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.859  12.312   5.632  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.528   8.983   5.062  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.973   7.561   5.369  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.926   9.382   3.649  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.832  10.472   4.951  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -6.015   9.537   7.072  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.451   9.023   5.135  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -6.200   7.475   6.422  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.853   7.326   4.789  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -5.180   6.873   5.116  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.502   8.682   2.944  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -7.002   9.373   3.564  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.557  10.375   3.437  1.00  0.00           H  
ATOM    374  N   THR A  24      -4.069  11.214   6.441  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.209  12.391   6.440  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.170  12.311   5.328  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.465  11.311   5.195  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.488  12.560   7.791  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.447  12.722   8.842  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.556  13.762   7.759  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.708  10.357   6.750  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.832  13.258   6.277  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.901  11.673   7.982  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -3.162  12.228   9.614  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.641  14.258   6.804  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -0.538  13.432   7.904  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -1.828  14.449   8.546  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.079  13.372   4.532  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.123  13.422   3.433  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.320  14.718   3.469  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.792  15.739   3.970  1.00  0.00           O  
ATOM    392  CB  MET A  25      -1.848  13.295   2.092  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.033  14.237   1.951  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.032  13.883   0.491  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.835  15.464   0.239  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.668  14.139   4.688  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.445  12.589   3.545  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.150  13.509   1.296  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.207  12.283   1.983  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.657  14.143   2.827  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.664  15.249   1.881  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.625  15.354  -0.490  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -5.252  15.809   1.173  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -4.111  16.182  -0.119  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.897  14.671   2.936  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.766  15.841   2.907  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.333  16.062   1.508  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.239  15.191   0.644  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.908  15.678   3.912  1.00  0.00           C  
ATOM    410  CG  LYS A  26       3.726  14.416   3.704  1.00  0.00           C  
ATOM    411  CD  LYS A  26       5.131  14.562   4.265  1.00  0.00           C  
ATOM    412  CE  LYS A  26       5.122  14.614   5.785  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       4.782  13.293   6.382  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.217  13.827   2.552  1.00  0.00           H  
ATOM    415  HA  LYS A  26       1.174  16.701   3.183  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.569  16.529   3.828  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       2.494  15.653   4.909  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       3.236  13.593   4.203  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       3.791  14.210   2.645  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       5.726  13.719   3.948  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       5.567  15.476   3.885  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       6.100  14.914   6.128  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       4.390  15.342   6.103  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       4.706  13.377   7.416  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       5.522  12.598   6.155  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       3.875  12.953   6.005  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.922  17.233   1.292  1.00  0.00           N  
ATOM    428  CA  LYS A  27       3.507  17.569   0.000  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.454  16.470  -0.471  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.415  16.128   0.217  1.00  0.00           O  
ATOM    431  CB  LYS A  27       4.258  18.900   0.087  1.00  0.00           C  
ATOM    432  CG  LYS A  27       3.354  20.116  -0.024  1.00  0.00           C  
ATOM    433  CD  LYS A  27       2.966  20.649   1.346  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.424  22.067   1.259  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       3.456  23.027   0.778  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.966  17.888   2.021  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.703  17.665  -0.714  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       4.775  18.947   1.034  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       4.983  18.944  -0.713  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       3.874  20.892  -0.565  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       2.457  19.839  -0.560  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.204  20.010   1.768  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.837  20.644   1.985  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       1.588  22.078   0.576  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       2.090  22.371   2.240  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       3.339  23.945   1.253  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       3.364  23.165  -0.249  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       4.407  22.661   0.983  1.00  0.00           H  
ATOM    449  N   GLY A  28       4.177  15.921  -1.650  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.014  14.867  -2.193  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.469  13.484  -1.897  1.00  0.00           C  
ATOM    452  O   GLY A  28       4.760  12.528  -2.617  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.397  16.234  -2.155  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.085  14.994  -3.263  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       6.002  14.951  -1.764  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.679  13.376  -0.835  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.093  12.098  -0.445  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.300  11.490  -1.597  1.00  0.00           C  
ATOM    459  O   ASP A  29       1.624  12.201  -2.342  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.188  12.280   0.774  1.00  0.00           C  
ATOM    461  CG  ASP A  29       1.698  10.958   1.333  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       2.382   9.935   1.123  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       0.629  10.947   1.980  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.485  14.174  -0.301  1.00  0.00           H  
ATOM    465  HA  ASP A  29       3.899  11.429  -0.187  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.736  12.795   1.549  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.329  12.871   0.492  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.388  10.172  -1.739  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.679   9.469  -2.800  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.822   8.341  -2.235  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.287   7.540  -1.424  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.655   8.885  -3.839  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.634   9.962  -4.312  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       1.889   8.303  -5.017  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       4.704   9.438  -5.244  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.943   9.660  -1.114  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.037  10.180  -3.299  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.209   8.086  -3.371  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.088  10.731  -4.835  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.124  10.395  -3.453  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       2.107   8.876  -5.907  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       2.188   7.277  -5.169  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       0.830   8.344  -4.814  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       5.626   9.975  -5.071  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       4.861   8.386  -5.058  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.392   9.581  -6.268  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.432   8.284  -2.671  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.355   7.253  -2.210  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.907   6.451  -3.385  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.665   6.784  -4.546  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.506   7.884  -1.424  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.107   8.745  -0.225  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -0.972   8.090   0.548  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -1.708  10.141  -0.679  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.745   8.950  -3.317  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.809   6.586  -1.560  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.068   8.506  -2.104  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.137   7.085  -1.064  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -2.953   8.837   0.441  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -0.028   8.488   0.208  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -0.993   7.023   0.383  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -1.090   8.293   1.602  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -0.661  10.302  -0.473  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -2.297  10.874  -0.147  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -1.887  10.239  -1.740  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.652   5.394  -3.076  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.239   4.546  -4.106  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.715   4.868  -4.308  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.562   4.476  -3.504  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.094   3.053  -3.754  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.713   2.727  -3.563  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.680   2.179  -4.853  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.808   5.181  -2.133  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.710   4.729  -5.030  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.632   2.862  -2.837  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.291   2.606  -4.417  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -2.890   1.608  -5.316  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -4.155   2.804  -5.595  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.409   1.507  -4.427  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.017   5.584  -5.385  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.393   5.958  -5.693  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.289   4.726  -5.769  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.195   3.933  -6.707  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.450   6.726  -7.015  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.570   7.759  -7.145  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.921   7.120  -6.860  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.325   8.931  -6.207  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.300   5.868  -5.988  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.748   6.598  -4.899  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.510   7.241  -7.139  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.570   6.004  -7.811  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.587   8.137  -8.157  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.142   6.391  -7.625  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.686   7.882  -6.856  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -8.893   6.633  -5.896  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.371   8.806  -5.716  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -8.110   8.969  -5.466  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -7.321   9.851  -6.774  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.159   4.572  -4.777  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.075   3.437  -4.732  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.393   3.773  -5.422  1.00  0.00           C  
ATOM    542  O   LEU A  34     -10.907   2.987  -6.216  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.336   3.025  -3.282  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.468   1.523  -3.025  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -8.201   0.796  -3.447  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -9.774   1.259  -1.558  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.188   5.237  -4.058  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.609   2.615  -5.253  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.518   3.392  -2.682  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.255   3.498  -2.965  1.00  0.00           H  
ATOM    551  HG  LEU A  34     -10.287   1.134  -3.614  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -8.128   0.795  -4.524  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -8.233  -0.222  -3.087  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -7.341   1.298  -3.027  1.00  0.00           H  
ATOM    555 HD21 LEU A  34      -9.362   2.054  -0.955  1.00  0.00           H  
ATOM    556 HD22 LEU A  34      -9.333   0.318  -1.263  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -10.844   1.214  -1.416  1.00  0.00           H  
ATOM    558  N   ASN A  35     -10.933   4.948  -5.115  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.191   5.389  -5.708  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.136   6.873  -6.059  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.951   7.722  -5.187  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.352   5.124  -4.747  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.546   4.499  -5.441  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.164   3.570  -4.921  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -14.876   5.007  -6.623  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.476   5.532  -4.475  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.348   4.822  -6.613  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.021   4.453  -3.968  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.665   6.058  -4.303  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.338   5.747  -6.976  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.644   4.622  -7.094  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.297   7.177  -7.343  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.263   8.558  -7.811  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.599   8.955  -8.430  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.665   9.847  -9.277  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.140   8.744  -8.834  1.00  0.00           C  
ATOM    577  OG  SER A  36     -10.835   7.522  -9.485  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.441   6.456  -7.991  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.071   9.192  -6.959  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.447   9.466  -9.575  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.253   9.100  -8.329  1.00  0.00           H  
ATOM    582  HG  SER A  36     -10.479   7.705 -10.357  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.665   8.287  -8.000  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.001   8.568  -8.511  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.366  10.036  -8.317  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.071  10.623  -9.137  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.063   7.692  -7.820  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.347   7.922  -8.410  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.123   7.988  -6.330  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.549   7.588  -7.324  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.009   8.342  -9.567  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.794   6.654  -7.956  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -19.021   7.474  -7.893  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -16.145   7.844  -5.895  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.828   7.319  -5.858  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.438   9.009  -6.178  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.881  10.623  -7.228  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.156  12.023  -6.927  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.067  12.926  -7.497  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.020  12.452  -7.940  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.266  12.229  -5.415  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.352  13.221  -5.044  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -17.858  13.951  -5.897  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -17.714  13.252  -3.767  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.325  10.102  -6.611  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.099  12.281  -7.386  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -16.494  11.283  -4.945  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.324  12.596  -5.038  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.267  12.641  -3.144  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.414  13.883  -3.500  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.320  14.230  -7.481  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.361  15.202  -7.994  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.745  16.011  -6.857  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.632  16.522  -6.979  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.041  16.142  -8.992  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -16.221  16.900  -8.408  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -16.708  17.987  -9.351  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -17.255  17.399 -10.643  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -18.513  16.636 -10.416  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.172  14.548  -7.115  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.577  14.660  -8.500  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -14.316  16.862  -9.342  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -15.394  15.562  -9.832  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -17.028  16.206  -8.227  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -15.918  17.354  -7.475  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -17.491  18.549  -8.865  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -15.883  18.644  -9.585  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -17.452  18.205 -11.334  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -16.513  16.737 -11.064  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -18.913  16.873  -9.486  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -18.322  15.614 -10.449  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -19.211  16.870 -11.151  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.474  16.120  -5.752  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -13.997  16.864  -4.592  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.304  15.936  -3.599  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.169  16.184  -3.192  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.160  17.585  -3.909  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -15.943  18.459  -4.869  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.443  19.548  -5.222  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.056  18.056  -5.266  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.354  15.689  -5.716  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.284  17.597  -4.938  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.833  16.852  -3.489  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.773  18.209  -3.116  1.00  0.00           H  
ATOM    645  N   TRP A  41     -13.995  14.870  -3.213  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.446  13.905  -2.266  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.945  12.659  -2.987  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.737  11.871  -3.505  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.501  13.520  -1.229  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.825  14.627  -0.271  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.972  15.368  -0.232  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.990  15.120   0.783  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.901  16.291   0.784  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.696  16.158   1.422  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.717  14.783   1.251  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.168  16.862   2.501  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.195  15.482   2.322  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.920  16.511   2.938  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.895  14.726  -3.573  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.613  14.374  -1.762  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.413  13.243  -1.737  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.142  12.678  -0.656  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.803  15.237  -0.907  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.600  16.938   1.015  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.144  13.993   0.789  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.714  17.657   2.988  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.212  15.236   2.697  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.472  17.030   3.772  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.629  12.486  -3.017  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.024  11.334  -3.676  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.634  10.268  -2.657  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.032  10.570  -1.627  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.794  11.766  -4.476  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.116  12.185  -5.879  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.357  12.402  -6.405  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.181  12.434  -6.934  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.250  12.772  -7.724  1.00  0.00           N  
ATOM    678  CE2 TRP A  42      -9.926  12.800  -8.073  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.787  12.386  -7.028  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.322  13.114  -9.287  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.190  12.698  -8.235  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -7.956  13.059  -9.351  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.049  13.150  -2.587  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.755  10.919  -4.353  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.323  12.600  -3.979  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.098  10.941  -4.525  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.278  12.294  -5.854  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.001  12.983  -8.318  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.180  12.110  -6.179  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42      -9.899  13.395 -10.157  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.114  12.666  -8.326  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.447  13.294 -10.273  1.00  0.00           H  
ATOM    693  N   LYS A  43     -10.982   9.020  -2.952  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.667   7.908  -2.063  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.319   7.291  -2.420  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.110   6.836  -3.545  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.763   6.842  -2.139  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.068   7.264  -1.485  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -13.860   8.205  -2.377  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.358   8.040  -2.170  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -16.128   8.386  -3.396  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.461   8.842  -3.789  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.619   8.292  -1.056  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.961   6.619  -3.177  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.412   5.946  -1.647  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.663   6.384  -1.289  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -12.847   7.766  -0.553  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -13.586   9.223  -2.145  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -13.622   7.993  -3.410  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -15.561   7.014  -1.904  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -15.670   8.689  -1.364  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -16.697   9.241  -3.232  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -16.765   7.603  -3.650  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -15.479   8.560  -4.189  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.405   7.277  -1.454  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.077   6.713  -1.665  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.698   5.762  -0.536  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.239   5.845   0.566  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -6.009   7.818  -1.772  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -5.945   8.363  -3.190  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.294   8.932  -0.776  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.630   7.654  -0.578  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.092   6.165  -2.596  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.049   7.386  -1.532  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -6.947   8.517  -3.563  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -5.411   9.303  -3.191  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.431   7.656  -3.825  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -6.320   8.524   0.223  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -5.517   9.679  -0.841  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -7.248   9.385  -1.005  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.764   4.859  -0.819  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.313   3.891   0.174  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.887   4.199   0.625  1.00  0.00           C  
ATOM    734  O   GLU A  45      -3.018   4.504  -0.192  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.385   2.473  -0.394  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.442   1.392   0.672  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.619   0.004   0.088  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -5.812  -0.102  -1.141  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -5.564  -0.976   0.860  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.370   4.843  -1.716  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.970   3.961   1.028  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.268   2.389  -1.010  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.512   2.299  -1.007  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.522   1.413   1.237  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.272   1.598   1.331  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.655   4.116   1.931  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.336   4.385   2.491  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.804   3.173   3.249  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.538   2.222   3.515  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.366   5.597   3.440  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.935   6.817   2.731  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.168   5.275   4.692  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.388   3.868   2.532  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.666   4.610   1.674  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.352   5.822   3.737  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -2.855   6.682   1.663  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -3.974   6.939   3.003  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.380   7.695   3.025  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -2.719   4.436   5.202  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -3.174   6.134   5.346  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -4.183   5.026   4.415  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.521   3.215   3.594  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.111   2.122   4.323  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.619   2.596   5.681  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.405   3.540   5.764  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.268   1.541   3.508  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.531   0.071   3.787  1.00  0.00           C  
ATOM    768  CD  LYS A  47       0.678  -0.825   2.905  1.00  0.00           C  
ATOM    769  CE  LYS A  47       1.355  -2.163   2.649  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       2.645  -2.002   1.922  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.013   4.001   3.353  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.631   1.353   4.478  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.045   1.652   2.457  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.168   2.095   3.736  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.573  -0.142   3.597  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.302  -0.136   4.823  1.00  0.00           H  
ATOM    777  HD2 LYS A  47      -0.269  -1.002   3.393  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       0.510  -0.330   1.959  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       1.544  -2.643   3.597  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       0.693  -2.780   2.059  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       2.784  -2.793   1.261  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       3.436  -1.985   2.597  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       2.643  -1.112   1.385  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.167   1.934   6.740  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.579   2.287   8.093  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.322   1.134   8.760  1.00  0.00           C  
ATOM    787  O   ILE A  48       0.752   0.071   9.005  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.629   2.676   8.966  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.459   3.759   8.273  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.163   3.152  10.333  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.635   3.213   7.494  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.457   1.190   6.609  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.240   3.139   8.029  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.241   1.798   9.106  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.841   4.441   9.015  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -0.827   4.300   7.584  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       0.886   2.926  10.455  1.00  0.00           H  
ATOM    798 HG22 ILE A  48      -0.312   4.219  10.412  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -0.731   2.651  11.102  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -2.291   2.827   6.545  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -3.102   2.418   8.057  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.351   4.002   7.322  1.00  0.00           H  
ATOM    803  N   THR A  49       2.601   1.353   9.053  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.423   0.333   9.692  1.00  0.00           C  
ATOM    805  C   THR A  49       3.365   0.453  11.211  1.00  0.00           C  
ATOM    806  O   THR A  49       3.938   1.374  11.794  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.891   0.429   9.237  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.978   0.243   7.820  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.747  -0.612   9.943  1.00  0.00           C  
ATOM    810  H   THR A  49       2.999   2.221   8.833  1.00  0.00           H  
ATOM    811  HA  THR A  49       3.041  -0.634   9.402  1.00  0.00           H  
ATOM    812  HB  THR A  49       5.267   1.412   9.486  1.00  0.00           H  
ATOM    813  HG1 THR A  49       5.300   1.049   7.410  1.00  0.00           H  
ATOM    814 HG21 THR A  49       5.185  -1.527  10.048  1.00  0.00           H  
ATOM    815 HG22 THR A  49       6.024  -0.246  10.921  1.00  0.00           H  
ATOM    816 HG23 THR A  49       6.637  -0.800   9.363  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.671  -0.485  11.848  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.540  -0.486  13.300  1.00  0.00           C  
ATOM    819  C   VAL A  50       3.125  -1.758  13.903  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.727  -2.866  13.547  1.00  0.00           O  
ATOM    821  CB  VAL A  50       1.067  -0.357  13.730  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       0.955  -0.321  15.247  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       0.438   0.882  13.112  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.237  -1.194  11.328  1.00  0.00           H  
ATOM    825  HA  VAL A  50       3.082   0.366  13.684  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.531  -1.224  13.373  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       1.753   0.284  15.652  1.00  0.00           H  
ATOM    828 HG12 VAL A  50       0.002   0.102  15.528  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       1.033  -1.325  15.637  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -0.431   0.597  12.537  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       0.144   1.565  13.895  1.00  0.00           H  
ATOM    832 HG23 VAL A  50       1.155   1.365  12.464  1.00  0.00           H  
ATOM    833  N   ASN A  51       4.073  -1.589  14.820  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.713  -2.724  15.475  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.258  -3.710  14.445  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.093  -4.921  14.582  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.722  -3.432  16.400  1.00  0.00           C  
ATOM    838  CG  ASN A  51       2.867  -2.457  17.186  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       3.279  -1.328  17.453  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       1.669  -2.890  17.560  1.00  0.00           N  
ATOM    841  H   ASN A  51       4.348  -0.680  15.063  1.00  0.00           H  
ATOM    842  HA  ASN A  51       5.535  -2.346  16.064  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       3.069  -4.057  15.808  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       4.268  -4.049  17.099  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       1.407  -3.801  17.312  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       1.095  -2.280  18.069  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.908  -3.180  13.413  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.467  -4.027  12.375  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.398  -4.725  11.558  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.670  -5.718  10.883  1.00  0.00           O  
ATOM    851  H   GLY A  52       6.008  -2.207  13.356  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       7.069  -3.420  11.716  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       7.096  -4.774  12.836  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.176  -4.207  11.619  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.060  -4.786  10.880  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.434  -3.757   9.945  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.855  -2.766  10.392  1.00  0.00           O  
ATOM    858  CB  LYS A  53       2.003  -5.321  11.848  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.581  -6.151  12.982  1.00  0.00           C  
ATOM    860  CD  LYS A  53       1.605  -7.219  13.445  1.00  0.00           C  
ATOM    861  CE  LYS A  53       1.589  -8.409  12.497  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       1.101  -9.646  13.167  1.00  0.00           N  
ATOM    863  H   LYS A  53       4.020  -3.414  12.174  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.443  -5.605  10.290  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.469  -4.486  12.277  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.307  -5.938  11.298  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       3.486  -6.630  12.640  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       2.808  -5.499  13.814  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       1.896  -7.560  14.427  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       0.612  -6.793  13.489  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       0.942  -8.181  11.665  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       2.593  -8.577  12.136  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       0.429 -10.145  12.550  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       0.623  -9.404  14.059  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       1.899 -10.278  13.375  1.00  0.00           H  
ATOM    876  N   THR A  54       2.552  -3.998   8.642  1.00  0.00           N  
ATOM    877  CA  THR A  54       1.997  -3.092   7.644  1.00  0.00           C  
ATOM    878  C   THR A  54       0.484  -3.247   7.542  1.00  0.00           C  
ATOM    879  O   THR A  54      -0.024  -4.347   7.321  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.621  -3.335   6.257  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.103  -4.680   6.165  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.763  -2.363   6.000  1.00  0.00           C  
ATOM    883  H   THR A  54       3.025  -4.804   8.348  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.226  -2.081   7.947  1.00  0.00           H  
ATOM    885  HB  THR A  54       1.861  -3.180   5.505  1.00  0.00           H  
ATOM    886  HG1 THR A  54       3.058  -4.974   5.252  1.00  0.00           H  
ATOM    887 HG21 THR A  54       4.162  -2.530   5.011  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.541  -2.519   6.733  1.00  0.00           H  
ATOM    889 HG23 THR A  54       3.397  -1.349   6.074  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.232  -2.140   7.704  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.688  -2.154   7.631  1.00  0.00           C  
ATOM    892  C   TYR A  55      -2.181  -1.353   6.430  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.544  -0.388   6.010  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.289  -1.585   8.918  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.100  -2.481  10.122  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -3.032  -3.463  10.433  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -0.991  -2.345  10.947  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.865  -4.284  11.532  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.815  -3.161  12.047  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.755  -4.129  12.336  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.583  -4.944  13.432  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.230  -1.293   7.878  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -2.005  -3.180   7.521  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.824  -0.636   9.136  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.349  -1.437   8.777  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.901  -3.582   9.802  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.258  -1.585  10.719  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.600  -5.042  11.759  1.00  0.00           H  
ATOM    909  HE2 TYR A  55       0.054  -3.040  12.677  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -1.029  -5.690  13.192  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.321  -1.763   5.882  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.900  -1.085   4.728  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.260  -0.487   5.075  1.00  0.00           C  
ATOM    914  O   GLU A  56      -6.027  -1.067   5.844  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -4.042  -2.057   3.555  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.795  -2.158   2.693  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -2.877  -3.282   1.678  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -4.006  -3.654   1.296  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -1.813  -3.788   1.266  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.782  -2.540   6.261  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.232  -0.287   4.442  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -4.268  -3.040   3.943  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.861  -1.731   2.930  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -2.662  -1.226   2.165  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.943  -2.333   3.334  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.551   0.677   4.503  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.817   1.356   4.753  1.00  0.00           C  
ATOM    928  C   ARG A  57      -7.036   2.485   3.751  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.085   3.136   3.318  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.851   1.911   6.178  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.948   3.116   6.384  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.071   3.671   7.794  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -5.477   2.781   8.787  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -5.350   3.093  10.072  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -5.773   4.268  10.517  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -4.798   2.229  10.914  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.899   1.090   3.900  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.610   0.631   4.640  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.863   2.203   6.415  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.539   1.135   6.861  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -4.923   2.820   6.214  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -6.223   3.885   5.677  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -5.570   4.627   7.836  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -7.118   3.804   8.023  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -5.158   1.907   8.480  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -6.190   4.921   9.884  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -5.677   4.501  11.485  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -4.478   1.343  10.583  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -4.702   2.466  11.881  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.294   2.711   3.386  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.637   3.760   2.434  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.286   4.946   3.141  1.00  0.00           C  
ATOM    953  O   GLN A  58     -10.081   4.772   4.063  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.577   3.215   1.358  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -11.008   3.030   1.838  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.933   2.541   0.741  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.688   1.587   0.928  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.879   3.195  -0.414  1.00  0.00           N  
ATOM    959  H   GLN A  58      -9.008   2.158   3.766  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.723   4.093   1.965  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.586   3.900   0.523  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.206   2.258   1.024  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -11.014   2.307   2.640  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -11.376   3.976   2.205  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.252   3.945  -0.492  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.465   2.900  -1.141  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.940   6.152   2.701  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.498   7.349   3.304  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.842   8.409   2.276  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.305   8.407   1.168  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.301   6.230   1.962  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.394   7.082   3.844  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.779   7.757   3.998  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.740   9.317   2.643  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.157  10.387   1.744  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.246  11.603   1.886  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.863  11.979   2.994  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.607  10.785   2.028  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.532   9.612   2.181  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.660   8.968   3.401  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.274   9.153   1.104  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.510   7.888   3.544  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -15.126   8.073   1.241  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.245   7.440   2.463  1.00  0.00           C  
ATOM    985  H   PHE A  60     -11.133   9.266   3.540  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.086  10.015   0.733  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.643  11.356   2.943  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.971  11.393   1.214  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -13.087   9.317   4.248  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.181   9.648   0.148  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.602   7.395   4.500  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.699   7.726   0.394  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.909   6.596   2.572  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.903  12.213   0.756  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -9.038  13.386   0.753  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.425  14.352  -0.361  1.00  0.00           C  
ATOM    997  O   VAL A  61     -10.016  13.969  -1.371  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.558  12.993   0.585  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -7.003  12.434   1.886  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.400  11.988  -0.546  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.240  11.865  -0.096  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.150  13.886   1.705  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.997  13.880   0.331  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -5.997  12.075   1.723  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -6.991  13.212   2.636  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.625  11.618   2.222  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -6.363  11.699  -0.630  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -8.002  11.116  -0.339  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.724  12.436  -1.475  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.085  15.636  -0.176  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.386  16.684  -1.156  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.556  16.545  -2.427  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.343  16.752  -2.413  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.022  17.975  -0.418  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -8.007  17.561   0.591  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.379  16.164   1.004  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.435  16.698  -1.412  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.615  18.691  -1.118  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.902  18.385   0.054  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.023  17.572   0.147  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -8.044  18.225   1.442  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.492  15.584   1.214  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -9.031  16.185   1.864  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.218  16.194  -3.525  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.540  16.030  -4.805  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.897  17.337  -5.257  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.887  17.332  -5.960  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.517  15.529  -5.859  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.184  16.044  -3.473  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.768  15.285  -4.682  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63      -8.972  15.020  -6.641  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.217  14.844  -5.403  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63     -10.054  16.366  -6.279  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.489  18.455  -4.850  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -7.973  19.769  -5.213  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.596  20.005  -4.602  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.879  20.924  -5.000  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.941  20.856  -4.772  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.292  18.394  -4.291  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.890  19.810  -6.289  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.914  20.947  -3.695  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -8.655  21.796  -5.220  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.941  20.597  -5.086  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.232  19.171  -3.634  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.941  19.291  -2.967  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -3.953  18.259  -3.502  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.776  18.265  -3.142  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.107  19.119  -1.456  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.452  20.403  -0.735  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.375  21.295  -1.265  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.853  20.724   0.478  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.692  22.469  -0.610  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.165  21.895   1.141  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.085  22.765   0.592  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.399  23.933   1.249  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.847  18.458  -3.361  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.555  20.280  -3.166  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.898  18.411  -1.265  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.184  18.742  -1.040  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -6.850  21.060  -2.207  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.134  20.040   0.905  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.413  23.150  -1.039  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.690  22.127   2.082  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -5.593  24.420   1.437  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.441  17.373  -4.364  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.602  16.336  -4.952  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.789  16.268  -6.463  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.548  17.046  -7.042  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.912  14.954  -4.345  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.778  14.993  -2.830  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.302  14.492  -4.754  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.388  17.420  -4.612  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.572  16.578  -4.736  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.193  14.245  -4.729  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -4.756  15.106  -2.386  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.327  14.075  -2.484  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.156  15.830  -2.546  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.814  15.296  -5.262  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.219  13.643  -5.416  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.861  14.209  -3.874  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.091  15.333  -7.099  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.180  15.161  -8.544  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -3.021  13.693  -8.928  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.339  12.931  -8.242  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.110  16.001  -9.245  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -2.415  17.489  -9.254  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -3.487  17.833 -10.274  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -4.728  18.405  -9.606  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67      -5.385  19.441 -10.451  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.502  14.742  -6.582  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.155  15.500  -8.859  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -1.166  15.851  -8.743  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.021  15.667 -10.269  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -2.758  17.783  -8.273  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -1.512  18.030  -9.498  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -3.094  18.564 -10.964  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -3.760  16.936 -10.812  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -5.427  17.603  -9.427  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -4.442  18.849  -8.664  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67      -4.886  19.530 -11.359  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67      -5.367  20.361  -9.965  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67      -6.374  19.178 -10.635  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.655  13.303 -10.029  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -3.582  11.927 -10.506  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -2.333  11.711 -11.356  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -2.015  12.521 -12.227  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -4.831  11.581 -11.320  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -5.195  10.107 -11.279  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -4.599   9.353 -12.455  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -5.544   9.342 -13.647  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -6.639   8.347 -13.478  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -4.183  13.956 -10.533  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.533  11.279  -9.645  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -5.666  12.148 -10.934  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -4.663  11.860 -12.351  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -4.819   9.678 -10.362  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -6.271  10.011 -11.309  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -3.675   9.830 -12.747  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -4.401   8.333 -12.155  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -5.976  10.325 -13.757  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -4.980   9.096 -14.535  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -7.558   8.831 -13.432  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -6.499   7.808 -12.599  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -6.648   7.685 -14.280  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -1.631  10.614 -11.098  1.00  0.00           N  
ATOM   1126  CA  LEU A  69      -0.417  10.290 -11.840  1.00  0.00           C  
ATOM   1127  C   LEU A  69      -0.755   9.699 -13.205  1.00  0.00           C  
ATOM   1128  O   LEU A  69      -0.324  10.211 -14.238  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       0.444   9.308 -11.044  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       1.852   9.059 -11.586  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       2.837  10.051 -10.988  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       2.290   7.630 -11.297  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.934  10.006 -10.392  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       0.137  11.206 -11.985  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.539   9.690 -10.040  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69      -0.074   8.360 -11.020  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       1.849   9.198 -12.658  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       2.306  10.929 -10.654  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       3.564  10.332 -11.736  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       3.343   9.595 -10.150  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       3.289   7.636 -10.887  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       2.280   7.059 -12.213  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       1.610   7.182 -10.586  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -1.529   8.620 -13.201  1.00  0.00           N  
ATOM   1145  CA  ASP A  70      -1.928   7.960 -14.439  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -2.943   6.856 -14.163  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -2.753   6.033 -13.266  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -0.704   7.379 -15.149  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -0.139   6.169 -14.432  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70       0.345   6.327 -13.291  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -0.180   5.063 -15.011  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -1.841   8.258 -12.344  1.00  0.00           H  
ATOM   1153  HA  ASP A  70      -2.385   8.701 -15.077  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -0.984   7.083 -16.150  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70       0.065   8.135 -15.203  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       1.054  -9.279  -4.230  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.733  -8.140  -3.377  1.00  0.00           C  
ATOM      3  C   MET A   1       1.357  -6.859  -3.923  1.00  0.00           C  
ATOM      4  O   MET A   1       1.859  -6.030  -3.165  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.222  -8.390  -1.950  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.692  -8.768  -1.868  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.376  -8.545  -0.215  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.813  -7.539  -0.576  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.894 -10.186  -3.895  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.341  -8.027  -3.366  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.070  -7.494  -1.367  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.643  -9.193  -1.519  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.800  -9.805  -2.150  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.247  -8.150  -2.559  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.435  -7.471   0.305  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.376  -7.989  -1.380  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.494  -6.549  -0.869  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.321  -6.705  -5.242  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.882  -5.525  -5.890  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.824  -4.806  -6.721  1.00  0.00           C  
ATOM     21  O   ASP A   2       1.008  -4.583  -7.917  1.00  0.00           O  
ATOM     22  CB  ASP A   2       3.065  -5.917  -6.776  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.860  -4.715  -7.246  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       3.839  -3.679  -6.548  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.504  -4.810  -8.311  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.907  -7.402  -5.794  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.230  -4.856  -5.116  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       3.726  -6.565  -6.218  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.698  -6.445  -7.643  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.283  -4.448  -6.078  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.371  -3.757  -6.760  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.356  -2.266  -6.436  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.383  -1.684  -6.083  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -2.719  -4.363  -6.363  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -2.908  -4.493  -4.861  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -4.345  -4.792  -4.477  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -5.163  -3.849  -4.460  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -4.650  -5.970  -4.196  1.00  0.00           O  
ATOM     39  H   GLU A   3      -0.371  -4.654  -5.124  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.230  -3.883  -7.823  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -3.510  -3.739  -6.752  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.800  -5.346  -6.801  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.281  -5.294  -4.500  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -2.611  -3.566  -4.391  1.00  0.00           H  
ATOM     45  N   THR A   4      -0.183  -1.651  -6.556  1.00  0.00           N  
ATOM     46  CA  THR A   4      -0.032  -0.230  -6.275  1.00  0.00           C  
ATOM     47  C   THR A   4       0.461   0.525  -7.504  1.00  0.00           C  
ATOM     48  O   THR A   4       0.477   1.755  -7.524  1.00  0.00           O  
ATOM     49  CB  THR A   4       0.948   0.012  -5.111  1.00  0.00           C  
ATOM     50  OG1 THR A   4       1.266   1.405  -5.019  1.00  0.00           O  
ATOM     51  CG2 THR A   4       2.224  -0.794  -5.302  1.00  0.00           C  
ATOM     52  H   THR A   4       0.599  -2.169  -6.841  1.00  0.00           H  
ATOM     53  HA  THR A   4      -1.000   0.158  -5.989  1.00  0.00           H  
ATOM     54  HB  THR A   4       0.475  -0.303  -4.191  1.00  0.00           H  
ATOM     55  HG1 THR A   4       0.514   1.925  -5.313  1.00  0.00           H  
ATOM     56 HG21 THR A   4       1.978  -1.841  -5.395  1.00  0.00           H  
ATOM     57 HG22 THR A   4       2.871  -0.651  -4.450  1.00  0.00           H  
ATOM     58 HG23 THR A   4       2.728  -0.461  -6.197  1.00  0.00           H  
ATOM     59  N   GLY A   5       0.861  -0.220  -8.529  1.00  0.00           N  
ATOM     60  CA  GLY A   5       1.349   0.397  -9.749  1.00  0.00           C  
ATOM     61  C   GLY A   5       0.255   0.583 -10.782  1.00  0.00           C  
ATOM     62  O   GLY A   5       0.502   0.488 -11.984  1.00  0.00           O  
ATOM     63  H   GLY A   5       0.825  -1.197  -8.457  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       1.771   1.361  -9.508  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       2.122  -0.228 -10.171  1.00  0.00           H  
ATOM     66  N   LYS A   6      -0.960   0.849 -10.313  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -2.097   1.049 -11.203  1.00  0.00           C  
ATOM     68  C   LYS A   6      -2.467   2.526 -11.289  1.00  0.00           C  
ATOM     69  O   LYS A   6      -2.237   3.174 -12.310  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -3.301   0.239 -10.717  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -3.042  -1.257 -10.656  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -2.603  -1.802 -12.005  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -2.839  -3.301 -12.104  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -1.879  -4.071 -11.265  1.00  0.00           N  
ATOM     75  H   LYS A   6      -1.095   0.912  -9.344  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -1.814   0.703 -12.186  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -3.571   0.577  -9.728  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -4.131   0.412 -11.387  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -2.265  -1.450  -9.932  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -3.951  -1.758 -10.354  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -3.165  -1.309 -12.784  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -1.549  -1.603 -12.138  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -3.844  -3.517 -11.775  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -2.726  -3.603 -13.135  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -1.373  -4.767 -11.848  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -2.388  -4.573 -10.509  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -1.187  -3.427 -10.832  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.040   3.052 -10.211  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.441   4.454 -10.166  1.00  0.00           C  
ATOM     90  C   GLU A   7      -2.968   5.113  -8.874  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.580   4.945  -7.818  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -4.961   4.577 -10.289  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.723   3.588  -9.423  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -7.220   3.638  -9.661  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.692   4.625 -10.263  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -7.920   2.691  -9.244  1.00  0.00           O  
ATOM     97  H   GLU A   7      -3.198   2.484  -9.428  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -2.980   4.957 -11.003  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.253   5.576 -10.001  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.241   4.412 -11.319  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -5.373   2.591  -9.644  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.530   3.814  -8.385  1.00  0.00           H  
ATOM    103  N   LEU A   8      -1.876   5.864  -8.965  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.320   6.550  -7.804  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.483   8.061  -7.934  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.299   8.625  -9.012  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.159   6.198  -7.639  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.460   4.798  -7.100  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       1.822   4.322  -7.582  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.396   4.787  -5.580  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.433   5.961  -9.833  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.861   6.215  -6.931  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.630   6.288  -8.605  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.596   6.916  -6.959  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -0.285   4.108  -7.472  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       1.803   4.203  -8.654  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       2.056   3.375  -7.118  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       2.573   5.050  -7.313  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -0.418   4.155  -5.258  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       0.236   5.793  -5.219  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       1.326   4.407  -5.183  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.828   8.711  -6.827  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -2.013  10.157  -6.816  1.00  0.00           C  
ATOM    124  C   VAL A   9      -1.016  10.831  -5.880  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.802  10.380  -4.754  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.442  10.537  -6.385  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.441  10.183  -7.476  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.804   9.851  -5.077  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.961   8.206  -5.997  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.853  10.522  -7.820  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.478  11.605  -6.229  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -4.728   9.146  -7.378  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -5.315  10.810  -7.383  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -3.987  10.339  -8.444  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.518   9.063  -5.268  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -2.914   9.432  -4.633  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -4.238  10.573  -4.399  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.409  11.915  -6.352  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.566  12.653  -5.557  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.075  13.876  -4.908  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.934  14.527  -5.501  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.744  13.085  -6.432  1.00  0.00           C  
ATOM    143  CG  LEU A  10       3.028  13.461  -5.691  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       4.245  13.204  -6.566  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       2.982  14.918  -5.252  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.621  12.226  -7.256  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.927  11.995  -4.781  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       1.976  12.270  -7.100  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.430  13.943  -7.009  1.00  0.00           H  
ATOM    150  HG  LEU A  10       3.118  12.847  -4.806  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.542  12.171  -6.475  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       5.056  13.842  -6.250  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       3.999  13.419  -7.596  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       3.192  14.981  -4.195  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       2.001  15.322  -5.450  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       3.721  15.482  -5.802  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.352  14.182  -3.687  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.177  15.329  -2.959  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.617  16.593  -3.274  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.807  16.683  -2.970  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.164  15.055  -1.462  1.00  0.00           C  
ATOM    162  H   ALA A  11       1.040  13.625  -3.267  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.203  15.475  -3.265  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.192  15.993  -0.926  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.028  14.463  -1.198  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.735  14.518  -1.203  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.049  17.566  -3.885  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.595  18.826  -4.242  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.680  19.755  -3.035  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.638  20.516  -2.891  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.173  19.511  -5.374  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.336  18.701  -6.661  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.211  19.449  -7.655  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.023  18.392  -7.271  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.995  17.437  -4.102  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.595  18.602  -4.581  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.160  19.750  -5.007  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.348  20.425  -5.621  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.822  17.763  -6.429  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.877  19.237  -8.659  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -1.141  20.510  -7.469  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.237  19.131  -7.541  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.353  17.419  -6.940  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.736  19.140  -6.960  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       0.943  18.398  -8.349  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.325  19.686  -2.170  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.364  20.522  -0.976  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.404  19.665   0.287  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.606  18.453   0.221  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.579  21.449  -1.015  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.648  22.305  -2.260  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.160  21.797  -3.448  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.199  23.620  -2.249  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.224  22.575  -4.588  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.261  24.405  -3.384  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.774  23.878  -4.551  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.836  24.657  -5.684  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.060  19.061  -2.339  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.534  21.122  -0.961  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.479  20.855  -0.972  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.548  22.109  -0.160  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.512  20.776  -3.474  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.798  24.029  -1.333  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.626  22.163  -5.502  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -0.908  25.425  -3.355  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.494  25.532  -5.489  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.212  20.306   1.434  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.228  19.605   2.713  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.648  19.507   3.261  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.430  20.453   3.160  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.673  20.319   3.722  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.192  21.722   4.036  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -0.039  22.498   3.084  1.00  0.00           O  
ATOM    214  OD2 ASP A  14       0.047  22.045   5.233  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.056  21.274   1.421  1.00  0.00           H  
ATOM    216  HA  ASP A  14       0.151  18.608   2.549  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.694  19.752   4.641  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.673  20.382   3.319  1.00  0.00           H  
ATOM    219  N   TYR A  15      -1.975  18.357   3.840  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.302  18.135   4.402  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.218  17.341   5.702  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.227  16.660   5.962  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.186  17.395   3.396  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.643  17.339   3.797  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.392  18.502   3.931  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.272  16.124   4.041  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.723  18.457   4.298  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.603  16.069   4.407  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.324  17.238   4.534  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.650  17.188   4.899  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.309  17.641   3.891  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.741  19.099   4.610  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.125  17.890   2.440  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -3.831  16.379   3.294  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -5.918  19.456   3.746  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.704  15.211   3.941  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.288  19.372   4.397  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.073  15.115   4.592  1.00  0.00           H  
ATOM    239  HH  TYR A  15      -9.756  17.571   5.773  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.266  17.436   6.514  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.311  16.727   7.788  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.635  15.990   7.954  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.675  16.449   7.483  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.109  17.705   8.947  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.170  18.792   9.017  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -4.939  19.899   8.008  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -4.051  20.735   8.178  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -5.740  19.910   6.948  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.026  17.995   6.251  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.508  16.006   7.794  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.127  17.154   9.875  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.145  18.180   8.838  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -6.135  18.348   8.827  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.161  19.221  10.009  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -6.426  19.213   6.880  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -5.614  20.615   6.280  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.588  14.844   8.627  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.785  14.042   8.853  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.564  14.557  10.061  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.987  14.838  11.112  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.411  12.574   9.062  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.791  12.290  10.419  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -6.820  11.896  11.460  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -7.535  10.897  11.238  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -6.911  12.586  12.497  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.729  14.530   8.978  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.410  14.124   7.977  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.301  11.970   8.962  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.703  12.284   8.299  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -5.080  11.484  10.315  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -5.278  13.178  10.759  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.877  14.677   9.903  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.737  15.156  10.979  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.607  14.028  11.524  1.00  0.00           C  
ATOM    275  O   LYS A  18     -11.045  14.069  12.674  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.621  16.302  10.481  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.595  15.889   9.391  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -12.151  17.096   8.654  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -13.542  16.820   8.103  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -13.814  17.602   6.866  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.279  14.436   9.042  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -9.103  15.521  11.773  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -11.189  16.690  11.314  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -9.988  17.086  10.091  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -11.082  15.254   8.684  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -12.413  15.343   9.839  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -12.207  17.930   9.338  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -11.491  17.342   7.835  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -13.624  15.767   7.879  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -14.272  17.085   8.854  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -12.935  17.734   6.326  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -14.201  18.536   7.112  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -14.502  17.100   6.270  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.853  13.021  10.691  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.673  11.883  11.089  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.898  10.577  10.942  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.898  10.496  10.228  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.950  11.829  10.248  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.187  13.067   9.600  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.476  13.047   9.787  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.941  12.014  12.127  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.853  11.057   9.500  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.791  11.605  10.889  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.535  12.906   8.720  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.369   9.529  11.634  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.737   8.208  11.597  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.910   7.519  10.247  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.302   6.481   9.987  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.474   7.431  12.691  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.800   8.101  12.803  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.556   9.554  12.505  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.686   8.264  11.839  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.576   6.397  12.396  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.921   7.494  13.617  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.485   7.680  12.084  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -13.186   7.984  13.805  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.404   9.980  11.989  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.354  10.098  13.416  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.742   8.105   9.392  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.996   7.547   8.069  1.00  0.00           C  
ATOM    321  C   ARG A  21     -11.100   8.203   7.022  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.806   7.610   5.985  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.465   7.732   7.687  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -14.324   6.508   7.960  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -15.805   6.827   7.829  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -16.338   7.459   9.033  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -16.662   6.788  10.133  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -16.508   5.472  10.180  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -17.141   7.434  11.188  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.198   8.931   9.658  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.773   6.491   8.106  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.870   8.561   8.249  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.524   7.959   6.634  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -14.070   5.735   7.249  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -14.127   6.158   8.962  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.944   7.495   6.992  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -16.343   5.908   7.647  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -16.460   8.430   9.019  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -16.147   4.983   9.387  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -16.752   4.969  11.010  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -17.258   8.426  11.156  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -17.385   6.928  12.015  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.671   9.429   7.303  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.810  10.165   6.384  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.338   9.897   6.685  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.981   9.508   7.797  1.00  0.00           O  
ATOM    347  CB  GLU A  22     -10.096  11.666   6.474  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.503  12.044   6.043  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -11.639  13.521   5.727  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -10.734  14.072   5.066  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -12.651  14.125   6.140  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.940   9.849   8.146  1.00  0.00           H  
ATOM    353  HA  GLU A  22     -10.028   9.826   5.382  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.955  11.986   7.495  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.395  12.191   5.842  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.761  11.478   5.161  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -12.188  11.798   6.841  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.488  10.109   5.685  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -6.055   9.891   5.842  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.281  11.196   5.692  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.700  12.100   4.968  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.526   8.873   4.814  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.935   7.460   5.203  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -6.025   9.217   3.419  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.833  10.419   4.822  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.883   9.494   6.832  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.447   8.923   4.810  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -6.844   7.193   4.682  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -5.149   6.771   4.935  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -6.106   7.416   6.269  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -7.104   9.192   3.406  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -5.683  10.205   3.148  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.640   8.497   2.711  1.00  0.00           H  
ATOM    374  N   THR A  24      -4.148  11.289   6.380  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.315  12.484   6.325  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.289  12.387   5.201  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.640  11.356   5.028  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.579  12.718   7.658  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.527  12.896   8.716  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.676  13.939   7.570  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.867  10.535   6.940  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.959  13.331   6.139  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.970  11.852   7.872  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -3.179  12.514   9.525  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.833  14.566   8.434  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -1.909  14.496   6.674  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -0.644  13.621   7.538  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.148  13.468   4.441  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.199  13.504   3.334  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.419  14.815   3.331  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.893  15.833   3.835  1.00  0.00           O  
ATOM    392  CB  MET A  25      -1.929  13.328   2.002  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.114  14.265   1.829  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.138  13.836   0.408  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.894  15.419   0.046  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.694  14.260   4.628  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.506  12.687   3.466  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.233  13.511   1.197  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.289  12.313   1.933  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.723  14.222   2.720  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.743  15.271   1.698  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -4.171  16.061  -0.436  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -5.739  15.272  -0.610  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -5.227  15.877   0.965  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.780  14.783   2.759  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.627  15.968   2.689  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.248  16.112   1.303  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.156  15.207   0.473  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.729  15.897   3.748  1.00  0.00           C  
ATOM    410  CG  LYS A  26       2.245  16.213   5.152  1.00  0.00           C  
ATOM    411  CD  LYS A  26       3.406  16.385   6.117  1.00  0.00           C  
ATOM    412  CE  LYS A  26       4.067  15.053   6.437  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       4.679  15.049   7.795  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.104  13.941   2.374  1.00  0.00           H  
ATOM    415  HA  LYS A  26       1.007  16.831   2.884  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.147  14.901   3.749  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.506  16.603   3.490  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       1.672  17.128   5.129  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       1.618  15.403   5.498  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       4.140  17.040   5.671  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       3.039  16.824   7.034  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       3.321  14.275   6.385  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       4.837  14.863   5.704  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       4.352  14.221   8.332  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       4.409  15.912   8.310  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       5.715  15.014   7.720  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.881  17.254   1.059  1.00  0.00           N  
ATOM    428  CA  LYS A  27       3.520  17.516  -0.225  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.478  16.389  -0.596  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.496  16.183   0.063  1.00  0.00           O  
ATOM    431  CB  LYS A  27       4.275  18.847  -0.181  1.00  0.00           C  
ATOM    432  CG  LYS A  27       3.379  20.060  -0.361  1.00  0.00           C  
ATOM    433  CD  LYS A  27       2.987  20.668   0.975  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.442  22.078   0.808  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       3.494  23.109   1.031  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.921  17.938   1.761  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.746  17.576  -0.975  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       4.774  18.932   0.773  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       5.016  18.853  -0.967  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       3.907  20.803  -0.941  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       2.484  19.760  -0.887  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.227  20.052   1.432  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.858  20.701   1.615  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.054  22.183  -0.194  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       1.645  22.229   1.521  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       3.753  23.556   0.128  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.341  22.671   1.445  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       3.144  23.842   1.680  1.00  0.00           H  
ATOM    449  N   GLY A  28       4.145  15.661  -1.658  1.00  0.00           N  
ATOM    450  CA  GLY A  28       4.987  14.564  -2.099  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.382  13.208  -1.790  1.00  0.00           C  
ATOM    452  O   GLY A  28       4.764  12.201  -2.385  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.321  15.870  -2.146  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.136  14.645  -3.165  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.944  14.639  -1.605  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.437  13.183  -0.857  1.00  0.00           N  
ATOM    457  CA  ASP A  29       2.779  11.941  -0.469  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.218  11.219  -1.690  1.00  0.00           C  
ATOM    459  O   ASP A  29       1.745  11.852  -2.634  1.00  0.00           O  
ATOM    460  CB  ASP A  29       1.657  12.224   0.531  1.00  0.00           C  
ATOM    461  CG  ASP A  29       0.771  11.016   0.765  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       1.317   9.913   0.980  1.00  0.00           O  
ATOM    463  OD2 ASP A  29      -0.467  11.173   0.733  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.176  14.020  -0.418  1.00  0.00           H  
ATOM    465  HA  ASP A  29       3.516  11.307   0.001  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.092  12.517   1.476  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.044  13.030   0.156  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.275   9.892  -1.665  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.773   9.085  -2.770  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.766   8.049  -2.281  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.099   7.170  -1.484  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.917   8.363  -3.506  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       4.022   9.356  -3.873  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.390   7.665  -4.750  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       5.195   8.719  -4.585  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.663   9.445  -0.884  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.282   9.746  -3.469  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.323   7.612  -2.845  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.614  10.115  -4.522  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.393   9.821  -2.971  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       1.317   7.563  -4.678  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       2.637   8.250  -5.623  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       2.840   6.687  -4.832  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       6.006   9.431  -4.650  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.523   7.851  -4.033  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.896   8.423  -5.579  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.467   8.157  -2.763  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.524   7.228  -2.377  1.00  0.00           C  
ATOM    489  C   LEU A  31      -2.071   6.490  -3.595  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.876   6.916  -4.733  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.654   7.977  -1.670  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.231   9.146  -0.779  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -2.471  10.470  -1.486  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -2.977   9.103   0.547  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.672   8.877  -3.395  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -1.098   6.507  -1.695  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.320   8.363  -2.427  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.186   7.266  -1.054  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.173   9.066  -0.570  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -1.689  11.167  -1.221  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -3.427  10.871  -1.185  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -2.467  10.314  -2.555  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -3.377  10.082   0.766  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -2.298   8.807   1.332  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -3.786   8.390   0.481  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.761   5.381  -3.347  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.338   4.583  -4.422  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.827   4.870  -4.580  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.633   4.514  -3.719  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.140   3.076  -4.172  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.756   2.796  -3.935  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.632   2.262  -5.359  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.883   5.092  -2.418  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.831   4.844  -5.339  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.712   2.794  -3.299  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.537   3.014  -3.025  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.359   1.538  -5.022  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -2.797   1.748  -5.813  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.087   2.920  -6.083  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.187   5.513  -5.685  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.580   5.846  -5.957  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.443   4.589  -6.000  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.269   3.733  -6.868  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.695   6.603  -7.282  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.737   7.721  -7.328  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -9.066   7.236  -6.771  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.246   8.939  -6.558  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.499   5.770  -6.334  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.931   6.482  -5.158  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.732   7.039  -7.498  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.944   5.885  -8.051  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.894   8.016  -8.356  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.424   6.408  -7.363  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.786   8.041  -6.805  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -8.932   6.916  -5.748  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.381   8.669  -5.972  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -8.030   9.290  -5.903  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -6.982   9.722  -7.254  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.375   4.485  -5.059  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.267   3.333  -4.990  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.656   3.689  -5.511  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.304   2.884  -6.180  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.365   2.824  -3.551  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.398   1.305  -3.377  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -8.153   0.671  -3.977  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -9.529   0.939  -1.906  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.466   5.199  -4.395  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.851   2.554  -5.612  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.510   3.200  -3.009  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.269   3.228  -3.119  1.00  0.00           H  
ATOM    551  HG  LEU A  34     -10.258   0.909  -3.900  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -7.277   1.193  -3.622  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -8.199   0.737  -5.054  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -8.099  -0.366  -3.682  1.00  0.00           H  
ATOM    555 HD21 LEU A  34     -10.557   1.059  -1.596  1.00  0.00           H  
ATOM    556 HD22 LEU A  34      -8.897   1.587  -1.317  1.00  0.00           H  
ATOM    557 HD23 LEU A  34      -9.226  -0.088  -1.762  1.00  0.00           H  
ATOM    558  N   ASN A  35     -11.107   4.900  -5.201  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.419   5.363  -5.639  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.393   6.856  -5.949  1.00  0.00           C  
ATOM    561  O   ASN A  35     -12.200   7.683  -5.058  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.470   5.072  -4.566  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.754   4.516  -5.150  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.337   3.574  -4.613  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.201   5.099  -6.257  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.544   5.497  -4.664  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.677   4.824  -6.538  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.073   4.349  -3.868  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.701   5.985  -4.039  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.684   5.844  -6.629  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -16.029   4.760  -6.656  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.589   7.195  -7.220  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.585   8.588  -7.649  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.961   9.003  -8.162  1.00  0.00           C  
ATOM    575  O   SER A  36     -14.079   9.869  -9.029  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.535   8.805  -8.740  1.00  0.00           C  
ATOM    577  OG  SER A  36     -12.076   8.553 -10.026  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.737   6.490  -7.884  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.334   9.198  -6.794  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.186   9.825  -8.703  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.704   8.134  -8.575  1.00  0.00           H  
ATOM    582  HG  SER A  36     -11.586   9.052 -10.683  1.00  0.00           H  
ATOM    583  N   THR A  37     -15.001   8.377  -7.619  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.369   8.678  -8.021  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.689  10.155  -7.818  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.416  10.756  -8.608  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.386   7.831  -7.233  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.717   8.136  -7.664  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.260   8.087  -5.739  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.843   7.695  -6.933  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.469   8.439  -9.070  1.00  0.00           H  
ATOM    592  HB  THR A  37     -17.185   6.786  -7.422  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.887   7.707  -8.506  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -17.904   7.407  -5.202  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.552   9.104  -5.522  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -16.237   7.933  -5.432  1.00  0.00           H  
ATOM    597  N   ASN A  38     -16.141  10.734  -6.755  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.368  12.141  -6.449  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.276  13.014  -7.060  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.256  12.512  -7.532  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.418  12.353  -4.934  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.488  13.347  -4.525  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.064  14.038  -5.366  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -17.759  13.423  -3.227  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.570  10.202  -6.162  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.319  12.423  -6.874  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -16.627  11.410  -4.451  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.461  12.722  -4.596  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.261  12.842  -2.615  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.447  14.057  -2.935  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.498  14.324  -7.048  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.533  15.269  -7.599  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.832  16.042  -6.486  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.689  16.471  -6.641  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.230  16.244  -8.550  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -16.350  17.036  -7.898  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -17.136  17.838  -8.921  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -16.286  18.937  -9.540  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -17.119  19.963 -10.225  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.331  14.664  -6.657  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.795  14.706  -8.150  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -14.499  16.941  -8.931  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -15.647  15.686  -9.377  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -17.021  16.351  -7.401  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -15.923  17.714  -7.172  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -17.472  17.175  -9.704  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -17.990  18.287  -8.435  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -15.713  19.413  -8.759  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -15.614  18.492 -10.259  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -16.803  20.917  -9.957  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -18.117  19.851  -9.955  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -17.037  19.860 -11.257  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.524  16.214  -5.365  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -13.966  16.933  -4.225  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.264  15.974  -3.269  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.102  16.175  -2.916  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.068  17.693  -3.486  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -15.862  18.601  -4.405  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.250  19.487  -5.036  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.096  18.425  -4.493  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.431  15.848  -5.302  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.243  17.640  -4.601  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.748  16.983  -3.037  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.622  18.297  -2.710  1.00  0.00           H  
ATOM    645  N   TRP A  41     -13.976  14.933  -2.854  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.420  13.944  -1.937  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.998  12.685  -2.686  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.839  11.927  -3.170  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.442  13.590  -0.856  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.677  14.698   0.125  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.789  15.484   0.223  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.777  15.144   1.146  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.635  16.392   1.243  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.410  16.203   1.825  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.500  14.749   1.554  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -13.806  16.872   2.887  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -11.902  15.414   2.608  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.556  16.465   3.265  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.897  14.827  -3.171  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.550  14.379  -1.469  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.386  13.354  -1.324  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.091  12.727  -0.308  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.654  15.396  -0.416  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.296  17.065   1.510  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -11.981  13.942   1.060  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.297  17.683   3.405  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -10.915  15.124   2.936  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.051  16.956   4.083  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.691  12.467  -2.778  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.157  11.299  -3.469  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.766  10.210  -2.475  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.184  10.493  -1.427  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.947  11.691  -4.318  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.307  12.091  -5.717  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.553  12.390  -6.188  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.412  12.234  -6.825  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.487  12.710  -7.523  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.184  12.622  -7.937  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -8.033  12.073  -6.985  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.621  12.851  -9.190  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.476  12.300  -8.229  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.269  12.686  -9.318  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.069  13.107  -2.372  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.932  10.916  -4.117  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.443  12.524  -3.852  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.269  10.851  -4.375  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.451  12.371  -5.589  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.249  12.962  -8.086  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.405  11.776  -6.158  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.219  13.149 -10.039  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.412  12.180  -8.373  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.792  12.852 -10.272  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.087   8.966  -2.810  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.768   7.834  -1.948  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.470   7.165  -2.388  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.378   6.630  -3.493  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.910   6.815  -1.965  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.280   7.435  -1.751  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.321   6.382  -1.409  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -14.051   5.751  -0.052  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -15.253   5.058   0.487  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.551   8.804  -3.659  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.644   8.207  -0.943  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.911   6.309  -2.919  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.740   6.090  -1.182  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.222   8.145  -0.939  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.580   7.944  -2.656  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -15.297   6.845  -1.390  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.302   5.610  -2.166  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -13.250   5.034  -0.156  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -13.752   6.526   0.638  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -15.260   4.064   0.184  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -16.118   5.521   0.140  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -15.249   5.093   1.527  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.468   7.196  -1.514  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.175   6.590  -1.811  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.742   5.646  -0.696  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.219   5.744   0.434  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -6.087   7.661  -2.014  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.143   8.219  -3.428  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.236   8.773  -0.987  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.601   7.637  -0.649  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.273   6.028  -2.729  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.122   7.196  -1.873  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -7.171   8.264  -3.756  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -5.716   9.211  -3.441  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.582   7.577  -4.091  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -7.201   9.244  -1.103  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -6.155   8.358   0.006  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -5.457   9.508  -1.135  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.834   4.731  -1.023  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.337   3.768  -0.047  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.912   4.111   0.379  1.00  0.00           C  
ATOM    734  O   GLU A  45      -3.082   4.499  -0.444  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.380   2.352  -0.627  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -4.791   1.298   0.295  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.245  -0.105  -0.058  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -4.915  -0.573  -1.168  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -5.930  -0.735   0.775  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.491   4.703  -1.940  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.979   3.811   0.819  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.408   2.091  -0.830  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.825   2.340  -1.554  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -3.714   1.339   0.226  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -5.094   1.515   1.308  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.636   3.967   1.671  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.313   4.261   2.208  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.710   3.036   2.887  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.326   1.971   2.931  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.362   5.422   3.219  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -3.010   6.647   2.593  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.105   5.000   4.478  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.339   3.654   2.278  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.677   4.554   1.386  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.349   5.677   3.493  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -2.720   6.717   1.555  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -4.085   6.563   2.664  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.683   7.534   3.117  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -2.591   4.170   4.939  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -3.143   5.830   5.168  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -4.111   4.701   4.220  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.502   3.194   3.415  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.185   2.102   4.095  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.664   2.535   5.476  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.528   3.404   5.600  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.374   1.622   3.259  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.914   0.269   3.690  1.00  0.00           C  
ATOM    768  CD  LYS A  47       2.867  -0.306   2.656  1.00  0.00           C  
ATOM    769  CE  LYS A  47       2.147  -1.233   1.689  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       1.712  -0.520   0.456  1.00  0.00           N  
ATOM    771  H   LYS A  47      -0.061   4.067   3.348  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.515   1.288   4.208  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.068   1.551   2.226  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.172   2.347   3.340  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.442   0.384   4.625  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.087  -0.413   3.822  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       3.310   0.505   2.096  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       3.643  -0.862   3.164  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       2.816  -2.035   1.413  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       1.279  -1.643   2.183  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       2.096   0.446   0.448  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       0.673  -0.469   0.422  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       2.051  -1.025  -0.387  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.098   1.925   6.512  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.470   2.247   7.884  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.341   1.151   8.490  1.00  0.00           C  
ATOM    787  O   ILE A  48       1.146  -0.034   8.219  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.773   2.448   8.771  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.642   3.581   8.221  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.358   2.740  10.206  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -3.103   3.457   8.593  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.584   1.241   6.349  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.030   3.170   7.869  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.343   1.532   8.766  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.281   4.522   8.605  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.572   3.586   7.143  1.00  0.00           H  
ATOM    797 HG21 ILE A  48      -1.159   3.257  10.713  1.00  0.00           H  
ATOM    798 HG22 ILE A  48      -0.150   1.811  10.716  1.00  0.00           H  
ATOM    799 HG23 ILE A  48       0.527   3.358  10.206  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.706   3.495   7.697  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -3.268   2.517   9.097  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.379   4.271   9.246  1.00  0.00           H  
ATOM    803  N   THR A  49       2.303   1.555   9.313  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.204   0.609   9.959  1.00  0.00           C  
ATOM    805  C   THR A  49       3.132   0.728  11.477  1.00  0.00           C  
ATOM    806  O   THR A  49       3.565   1.727  12.052  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.661   0.823   9.507  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.750   0.736   8.080  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.582  -0.209  10.141  1.00  0.00           C  
ATOM    810  H   THR A  49       2.409   2.513   9.490  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.903  -0.388   9.671  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.978   1.807   9.820  1.00  0.00           H  
ATOM    813  HG1 THR A  49       4.963   1.600   7.720  1.00  0.00           H  
ATOM    814 HG21 THR A  49       5.430  -0.217  11.210  1.00  0.00           H  
ATOM    815 HG22 THR A  49       6.609   0.044   9.925  1.00  0.00           H  
ATOM    816 HG23 THR A  49       5.359  -1.186   9.738  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.583  -0.297  12.121  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.456  -0.307  13.573  1.00  0.00           C  
ATOM    819  C   VAL A  50       3.061  -1.574  14.169  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.729  -2.685  13.757  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.982  -0.202  14.009  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       0.879  -0.100  15.523  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       0.314   0.990  13.339  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.256  -1.065  11.607  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.987   0.550  13.961  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.470  -1.099  13.694  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       1.430   0.764  15.864  1.00  0.00           H  
ATOM    828 HG12 VAL A  50      -0.159  -0.003  15.807  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       1.294  -0.991  15.972  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -0.365   1.460  14.035  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       1.067   1.700  13.034  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.236   0.654  12.472  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.950  -1.398  15.141  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.602  -2.527  15.794  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.309  -3.412  14.772  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.447  -4.619  14.969  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.578  -3.351  16.576  1.00  0.00           C  
ATOM    838  CG  ASN A  51       3.297  -2.772  17.950  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       3.412  -3.463  18.962  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       2.927  -1.497  17.990  1.00  0.00           N  
ATOM    841  H   ASN A  51       4.174  -0.487  15.426  1.00  0.00           H  
ATOM    842  HA  ASN A  51       5.335  -2.134  16.481  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.650  -3.381  16.023  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       3.951  -4.357  16.699  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       2.857  -1.009  17.143  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       2.741  -1.097  18.864  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.757  -2.803  13.678  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.445  -3.550  12.642  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.490  -4.322  11.753  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.905  -5.205  11.002  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.619  -1.838  13.575  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       7.011  -2.861  12.032  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       7.127  -4.246  13.108  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.207  -3.990  11.837  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.189  -4.657  11.035  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.612  -3.709   9.988  1.00  0.00           C  
ATOM    857  O   LYS A  53       2.227  -2.582  10.301  1.00  0.00           O  
ATOM    858  CB  LYS A  53       2.068  -5.186  11.932  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.489  -6.355  12.806  1.00  0.00           C  
ATOM    860  CD  LYS A  53       2.644  -7.630  11.995  1.00  0.00           C  
ATOM    861  CE  LYS A  53       3.671  -8.564  12.617  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       3.669  -9.903  11.965  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.937  -3.276  12.454  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.657  -5.489  10.530  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.730  -4.386  12.575  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.245  -5.507  11.309  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       3.434  -6.121  13.274  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       1.738  -6.512  13.568  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       1.692  -8.138  11.953  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       2.962  -7.373  10.995  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       4.650  -8.123  12.511  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       3.442  -8.683  13.665  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       3.157  -9.860  11.061  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       3.204 -10.600  12.582  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       4.645 -10.214  11.784  1.00  0.00           H  
ATOM    876  N   THR A  54       2.553  -4.173   8.744  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.023  -3.366   7.652  1.00  0.00           C  
ATOM    878  C   THR A  54       0.505  -3.486   7.567  1.00  0.00           C  
ATOM    879  O   THR A  54      -0.039  -4.590   7.529  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.635  -3.779   6.300  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.222  -5.081   6.405  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.689  -2.776   5.855  1.00  0.00           C  
ATOM    883  H   THR A  54       2.875  -5.079   8.557  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.283  -2.335   7.842  1.00  0.00           H  
ATOM    885  HB  THR A  54       1.849  -3.805   5.559  1.00  0.00           H  
ATOM    886  HG1 THR A  54       3.161  -5.529   5.557  1.00  0.00           H  
ATOM    887 HG21 THR A  54       4.185  -3.145   4.970  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.415  -2.642   6.644  1.00  0.00           H  
ATOM    889 HG23 THR A  54       3.217  -1.830   5.636  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.172  -2.344   7.536  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.628  -2.321   7.457  1.00  0.00           C  
ATOM    892  C   TYR A  55      -2.096  -1.492   6.265  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.461  -0.505   5.895  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.221  -1.756   8.749  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -1.946  -2.610   9.966  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.731  -3.720  10.252  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -0.900  -2.308  10.829  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.484  -4.503  11.363  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.644  -3.086  11.942  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.439  -4.182  12.205  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.189  -4.960  13.312  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.318  -1.496   7.569  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.969  -3.338   7.331  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.804  -0.777   8.931  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.292  -1.671   8.639  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.548  -3.969   9.590  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.279  -1.448  10.621  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.106  -5.362  11.568  1.00  0.00           H  
ATOM    909  HE2 TYR A  55       0.173  -2.835  12.602  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -2.013  -5.137  13.772  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.211  -1.902   5.669  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.765  -1.198   4.518  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.156  -0.654   4.831  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.930  -1.279   5.556  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.829  -2.128   3.306  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.512  -2.245   2.557  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -2.330  -3.602   1.905  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -3.350  -4.265   1.621  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -1.169  -4.001   1.678  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.672  -2.696   6.011  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.111  -0.370   4.290  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -4.120  -3.114   3.638  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.576  -1.755   2.620  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -2.480  -1.487   1.790  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.702  -2.085   3.254  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.467   0.514   4.278  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.763   1.143   4.498  1.00  0.00           C  
ATOM    928  C   ARG A  57      -6.984   2.291   3.517  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.036   2.956   3.102  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.866   1.659   5.935  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -6.000   2.877   6.208  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.820   4.158   6.194  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -7.458   4.414   7.482  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -6.834   4.973   8.513  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -5.563   5.334   8.406  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -7.483   5.174   9.653  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.808   0.964   3.709  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.526   0.396   4.338  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.894   1.922   6.138  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.565   0.871   6.609  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -5.538   2.770   7.178  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.235   2.941   5.448  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -6.167   4.985   5.955  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -7.583   4.072   5.435  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -8.397   4.155   7.583  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -5.072   5.185   7.548  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -5.096   5.756   9.184  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -8.441   4.903   9.737  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -7.012   5.595  10.428  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.242   2.516   3.152  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.587   3.582   2.219  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.368   4.688   2.922  1.00  0.00           C  
ATOM    953  O   GLN A  58     -10.217   4.419   3.771  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.406   3.024   1.054  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.731   2.412   1.479  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.910   2.990   0.722  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.950   3.294   1.308  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.755   3.144  -0.588  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.955   1.952   3.517  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.667   3.997   1.835  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.610   3.824   0.358  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -8.826   2.262   0.554  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -10.695   1.348   1.300  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -10.874   2.594   2.534  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -10.900   2.879  -0.986  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.502   3.515  -1.101  1.00  0.00           H  
ATOM    967  N   GLY A  59      -9.075   5.934   2.561  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.759   7.062   3.167  1.00  0.00           C  
ATOM    969  C   GLY A  59     -10.014   8.183   2.179  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.453   8.195   1.083  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.389   6.088   1.878  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.704   6.724   3.565  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -9.153   7.442   3.977  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.864   9.129   2.567  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.194  10.259   1.706  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.174  11.382   1.868  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.604  11.568   2.943  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.597  10.778   2.028  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.647   9.704   2.035  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.836   8.909   3.154  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.445   9.490   0.923  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.801   7.920   3.163  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -15.412   8.502   0.927  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.591   7.717   2.049  1.00  0.00           C  
ATOM    985  H   PHE A  60     -11.279   9.064   3.453  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.173   9.913   0.684  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.588  11.239   3.004  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.878  11.514   1.290  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -13.220   9.068   4.027  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.307  10.104   0.045  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.938   7.307   4.042  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -16.028   8.346   0.053  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -16.345   6.944   2.053  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.950  12.129   0.791  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.999  13.234   0.813  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.358  14.287  -0.230  1.00  0.00           C  
ATOM    997  O   VAL A  61     -10.022  14.007  -1.229  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.562  12.744   0.558  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.991  12.092   1.808  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.529  11.780  -0.619  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.435  11.932  -0.037  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.035  13.686   1.793  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.949  13.599   0.313  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -5.941  11.887   1.659  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -7.113  12.757   2.650  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.513  11.166   2.002  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -8.084  10.888  -0.370  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -7.973  12.252  -1.482  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -6.504  11.516  -0.840  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -8.908  15.529   0.004  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.168  16.649  -0.905  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.409  16.517  -2.221  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.187  16.661  -2.260  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -8.670  17.865  -0.120  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -7.648  17.320   0.815  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.111  15.935   1.173  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.223  16.758  -1.109  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.239  18.585  -0.802  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.494  18.315   0.414  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -6.687  17.279   0.326  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -7.594  17.937   1.700  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.265  15.277   1.310  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -8.720  15.959   2.065  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.140  16.242  -3.296  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.535  16.093  -4.614  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.841  17.380  -5.048  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.848  17.346  -5.774  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.588  15.688  -5.635  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.110  16.139  -3.201  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.801  15.302  -4.556  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63      -9.643  14.610  -5.685  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.547  16.085  -5.339  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.318  16.080  -6.604  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.371  18.513  -4.599  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -7.802  19.810  -4.940  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.402  19.966  -4.356  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.653  20.863  -4.745  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.708  20.930  -4.451  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.163  18.475  -4.023  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.741  19.875  -6.017  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.166  21.864  -4.468  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -9.572  21.002  -5.095  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.028  20.718  -3.441  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.056  19.090  -3.420  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.746  19.133  -2.780  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -3.812  18.087  -3.380  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.624  18.043  -3.061  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -4.884  18.905  -1.274  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.406  20.110  -0.524  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.654  20.647  -0.815  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.651  20.711   0.476  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -7.134  21.748  -0.133  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.124  21.812   1.164  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.365  22.327   0.855  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.841  23.423   1.538  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.696  18.398  -3.152  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.327  20.114  -2.948  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.567  18.087  -1.101  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -3.917  18.653  -0.865  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -7.254  20.191  -1.589  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -3.678  20.305   0.715  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -8.107  22.151  -0.374  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.522  22.266   1.937  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -6.268  23.607   2.287  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.358  17.246  -4.253  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.574  16.201  -4.901  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.806  16.195  -6.408  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.554  17.018  -6.936  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.916  14.811  -4.334  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.665  14.769  -2.835  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.358  14.446  -4.652  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.310  17.332  -4.467  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.530  16.399  -4.708  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.271  14.084  -4.805  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -4.480  14.253  -2.348  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.739  14.248  -2.639  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.599  15.777  -2.453  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.916  14.346  -3.733  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.800  15.222  -5.259  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.383  13.510  -5.191  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.161  15.260  -7.096  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.297  15.143  -8.543  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.832  13.772  -9.025  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.023  13.114  -8.371  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.492  16.241  -9.242  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -1.012  16.223  -8.897  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -0.215  15.408  -9.902  1.00  0.00           C  
ATOM   1088  CE  LYS A  67       0.254  16.265 -11.068  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67       0.742  15.437 -12.205  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.578  14.631  -6.619  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.341  15.262  -8.789  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.593  16.120 -10.311  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.894  17.202  -8.958  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.640  17.237  -8.896  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.886  15.790  -7.915  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67       0.648  14.989  -9.409  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -0.839  14.611 -10.281  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -0.571  16.873 -11.406  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67       1.056  16.904 -10.728  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67       0.835  14.444 -11.909  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67       1.671  15.781 -12.524  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67       0.074  15.490 -12.999  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.349  13.347 -10.173  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -2.985  12.056 -10.744  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.504  12.018 -11.105  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -1.004  12.893 -11.813  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.831  11.769 -11.987  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -3.942  10.291 -12.319  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -4.880  10.051 -13.490  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -4.929   8.580 -13.873  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -3.711   8.160 -14.621  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.990  13.917 -10.648  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.182  11.297 -10.002  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -4.827  12.156 -11.827  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -3.389  12.274 -12.833  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -2.962   9.914 -12.574  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -4.318   9.764 -11.454  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -5.873  10.373 -13.216  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -4.535  10.624 -14.339  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -5.009   7.989 -12.973  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -5.797   8.411 -14.492  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -3.725   8.561 -15.580  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -3.675   7.123 -14.690  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -2.858   8.494 -14.129  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.806  10.999 -10.615  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.619  10.846 -10.888  1.00  0.00           C  
ATOM   1127  C   LEU A  69       0.898  10.920 -12.386  1.00  0.00           C  
ATOM   1128  O   LEU A  69       1.796  11.638 -12.825  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       1.125   9.515 -10.328  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.603   9.206 -10.567  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       3.476  10.343 -10.060  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       2.989   7.895  -9.897  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.259  10.333 -10.058  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       1.138  11.655 -10.397  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.957   9.520  -9.262  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.543   8.725 -10.779  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       2.775   9.102 -11.630  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       4.476   9.978  -9.883  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       3.065  10.729  -9.139  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       3.505  11.131 -10.799  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       2.127   7.479  -9.397  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       3.771   8.078  -9.175  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       3.344   7.200 -10.644  1.00  0.00           H  
ATOM   1144  N   ASP A  70       0.122  10.174 -13.164  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.283  10.157 -14.613  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -1.029  10.504 -15.310  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -1.485   9.777 -16.194  1.00  0.00           O  
ATOM   1148  CB  ASP A  70       0.774   8.785 -15.077  1.00  0.00           C  
ATOM   1149  CG  ASP A  70       2.190   8.493 -14.622  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70       3.108   9.237 -15.026  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70       2.381   7.519 -13.863  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.577   9.622 -12.754  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       1.021  10.900 -14.873  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70       0.123   8.022 -14.677  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70       0.747   8.746 -16.156  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       3.392  -5.563  -9.393  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.430  -4.577 -10.468  1.00  0.00           C  
ATOM      3  C   MET A   1       2.020  -4.201 -10.911  1.00  0.00           C  
ATOM      4  O   MET A   1       1.774  -3.075 -11.342  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.223  -5.120 -11.659  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.650  -6.404 -12.237  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.549  -6.973 -13.692  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.533  -8.293 -12.987  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.058  -6.464  -9.584  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.924  -3.695 -10.091  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.235  -4.374 -12.438  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.237  -5.315 -11.342  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.693  -7.174 -11.481  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.620  -6.229 -12.511  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.391  -7.873 -12.484  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.936  -8.848 -12.279  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.865  -8.954 -13.774  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.097  -5.151 -10.801  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -0.289  -4.919 -11.190  1.00  0.00           C  
ATOM     20  C   ASP A   2      -1.232  -5.176 -10.019  1.00  0.00           C  
ATOM     21  O   ASP A   2      -2.251  -5.851 -10.167  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -0.667  -5.813 -12.372  1.00  0.00           C  
ATOM     23  CG  ASP A   2       0.086  -5.450 -13.637  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       0.052  -4.264 -14.027  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       0.709  -6.351 -14.235  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.355  -6.029 -10.450  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -0.381  -3.885 -11.489  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -0.441  -6.840 -12.124  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -1.725  -5.717 -12.563  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.884  -4.636  -8.855  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.699  -4.810  -7.659  1.00  0.00           C  
ATOM     32  C   GLU A   3      -2.226  -3.468  -7.159  1.00  0.00           C  
ATOM     33  O   GLU A   3      -3.429  -3.293  -6.963  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -0.888  -5.494  -6.557  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.744  -6.195  -5.516  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -0.917  -6.913  -4.467  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       0.126  -6.365  -4.056  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -1.314  -8.025  -4.058  1.00  0.00           O  
ATOM     39  H   GLU A   3      -0.060  -4.109  -8.800  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.538  -5.438  -7.917  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.235  -6.226  -7.009  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -0.286  -4.750  -6.055  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.363  -5.460  -5.023  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -2.374  -6.918  -6.014  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.315  -2.521  -6.954  1.00  0.00           N  
ATOM     46  CA  THR A   4      -1.686  -1.195  -6.475  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.053  -0.105  -7.332  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.898   1.033  -6.892  1.00  0.00           O  
ATOM     49  CB  THR A   4      -1.264  -0.989  -5.008  1.00  0.00           C  
ATOM     50  OG1 THR A   4       0.154  -0.806  -4.927  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -1.676  -2.178  -4.154  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.372  -2.721  -7.128  1.00  0.00           H  
ATOM     53  HA  THR A   4      -2.761  -1.107  -6.535  1.00  0.00           H  
ATOM     54  HB  THR A   4      -1.755  -0.104  -4.629  1.00  0.00           H  
ATOM     55  HG1 THR A   4       0.594  -1.477  -5.455  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -2.223  -1.829  -3.291  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -0.795  -2.711  -3.830  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -2.303  -2.838  -4.735  1.00  0.00           H  
ATOM     59  N   GLY A   5      -0.688  -0.460  -8.561  1.00  0.00           N  
ATOM     60  CA  GLY A   5      -0.077   0.500  -9.460  1.00  0.00           C  
ATOM     61  C   GLY A   5      -0.963   0.831 -10.645  1.00  0.00           C  
ATOM     62  O   GLY A   5      -0.473   1.078 -11.747  1.00  0.00           O  
ATOM     63  H   GLY A   5      -0.836  -1.382  -8.858  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.130   1.408  -8.914  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       0.854   0.092  -9.826  1.00  0.00           H  
ATOM     66  N   LYS A   6      -2.272   0.836 -10.419  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.231   1.138 -11.475  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.472   2.641 -11.577  1.00  0.00           C  
ATOM     69  O   LYS A   6      -3.227   3.248 -12.619  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -4.554   0.415 -11.214  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -4.384  -1.044 -10.827  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -3.796  -1.859 -11.967  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -4.884  -2.418 -12.871  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.316  -1.429 -13.897  1.00  0.00           N  
ATOM     75  H   LYS A   6      -2.603   0.631  -9.518  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -2.817   0.788 -12.409  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -5.075   0.920 -10.414  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.157   0.460 -12.110  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -3.722  -1.106  -9.976  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -5.349  -1.452 -10.565  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -3.147  -1.226 -12.554  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.225  -2.679 -11.555  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -4.504  -3.297 -13.369  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.735  -2.689 -12.263  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -4.606  -0.674 -13.987  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -6.225  -1.004 -13.623  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -5.429  -1.896 -14.819  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.952   3.234 -10.488  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -4.225   4.666 -10.457  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.552   5.321  -9.254  1.00  0.00           C  
ATOM     91  O   GLU A   7      -4.158   5.465  -8.191  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.734   4.919 -10.412  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -6.365   5.081 -11.785  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -7.759   4.491 -11.859  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.896   3.266 -11.659  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -8.714   5.253 -12.118  1.00  0.00           O  
ATOM     97  H   GLU A   7      -4.128   2.695  -9.689  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.824   5.100 -11.360  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -6.212   4.088  -9.914  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.918   5.820  -9.846  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -6.423   6.134 -12.018  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.741   4.587 -12.514  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.297   5.717  -9.430  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.540   6.357  -8.360  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.755   7.867  -8.368  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.890   8.480  -9.428  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -0.050   6.042  -8.503  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.748   5.963  -7.201  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       0.203   4.860  -6.308  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       2.224   5.735  -7.493  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.867   5.576 -10.299  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.894   5.961  -7.420  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.040   5.091  -9.005  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.393   6.814  -9.117  1.00  0.00           H  
ATOM    115  HG  LEU A   8       0.652   6.900  -6.670  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -0.730   4.498  -6.712  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       0.039   5.249  -5.314  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       0.915   4.049  -6.262  1.00  0.00           H  
ATOM    119 HD21 LEU A   8       2.331   5.250  -8.452  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       2.650   5.108  -6.724  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       2.739   6.685  -7.510  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.784   8.463  -7.180  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.979   9.902  -7.051  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.925  10.520  -6.139  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.540   9.930  -5.129  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.378  10.231  -6.497  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.442   9.997  -7.559  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.666   9.404  -5.252  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.670   7.921  -6.371  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.892  10.340  -8.034  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.398  11.275  -6.222  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -5.329  10.560  -7.309  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -4.068  10.318  -8.520  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -4.684   8.945  -7.600  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.413   8.659  -5.479  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -2.758   8.918  -4.926  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -4.029  10.051  -4.466  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.463  11.711  -6.501  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.547  12.411  -5.715  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.036  13.666  -5.072  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.811  14.391  -5.695  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.740  12.783  -6.597  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.842  13.604  -5.924  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.921  12.690  -5.364  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.441  14.599  -6.907  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.809  12.131  -7.316  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.881  11.743  -4.935  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.183  11.868  -6.957  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.366  13.354  -7.434  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.416  14.160  -5.101  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.893  13.102  -5.588  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       3.832  11.711  -5.812  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       3.802  12.608  -4.293  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       3.735  15.494  -6.378  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       2.706  14.849  -7.658  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       4.306  14.160  -7.382  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.344  13.915  -3.823  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.138  15.084  -3.098  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.598  16.345  -3.538  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.818  16.338  -3.704  1.00  0.00           O  
ATOM    161  CB  ALA A  11       0.017  14.876  -1.598  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.963  13.300  -3.380  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.191  15.200  -3.313  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.852  14.362  -1.215  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       0.899  14.283  -1.407  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.114  15.834  -1.110  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.151  17.426  -3.726  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.431  18.696  -4.147  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.537  19.663  -2.973  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.472  20.461  -2.895  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.411  19.320  -5.262  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.572  18.482  -6.531  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.468  19.195  -7.531  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.787  18.184  -7.148  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.118  17.371  -3.578  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.423  18.497  -4.525  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.396  19.510  -4.865  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.051  20.257  -5.539  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.039  17.541  -6.277  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.467  18.792  -7.470  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -1.081  19.050  -8.529  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.492  20.251  -7.305  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.564  18.616  -6.535  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.832  18.608  -8.140  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       0.928  17.114  -7.207  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.424  19.584  -2.060  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.439  20.453  -0.888  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.465  19.633   0.398  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.573  18.407   0.363  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.649  21.387  -0.935  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.719  22.225  -2.192  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.194  21.688  -3.382  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.312  23.553  -2.189  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.260  22.450  -4.533  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.375  24.322  -3.334  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.849  23.766  -4.504  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.914  24.528  -5.648  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.142  18.928  -2.176  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.463  21.047  -0.905  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.552  20.799  -0.879  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.610  22.059  -0.090  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.516  20.657  -3.401  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -0.941  23.986  -1.271  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.631  22.015  -5.449  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.053  25.353  -3.312  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -2.831  24.639  -5.907  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.365  20.319   1.531  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.378  19.656   2.830  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.799  19.564   3.379  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.531  20.554   3.401  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.516  20.405   3.818  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.055  21.831   4.051  1.00  0.00           C  
ATOM    213  OD1 ASP A  14       0.463  22.721   3.275  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -0.715  22.056   5.007  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.281  21.295   1.493  1.00  0.00           H  
ATOM    216  HA  ASP A  14       0.007  18.656   2.696  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.509  19.886   4.766  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.525  20.430   3.433  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.182  18.371   3.818  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.516  18.149   4.364  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.442  17.431   5.708  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.486  16.708   5.985  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.362  17.335   3.383  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.790  17.135   3.837  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.638  18.219   4.026  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.291  15.862   4.079  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.944  18.042   4.441  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.596  15.674   4.493  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.418  16.767   4.673  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.717  16.585   5.087  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.553  17.620   3.774  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.979  19.114   4.509  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.385  17.842   2.431  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -3.914  16.360   3.256  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.264  19.216   3.843  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.644  15.008   3.938  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.588  18.897   4.582  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -7.967  14.677   4.675  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.086  17.427   5.365  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.460  17.635   6.537  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.512  17.008   7.852  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.836  16.279   8.056  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.897  16.788   7.694  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.318  18.056   8.949  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.321  19.197   8.884  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -4.959  20.233   7.839  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -4.020  21.010   8.017  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -5.703  20.251   6.739  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.193  18.222   6.259  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.708  16.289   7.908  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.414  17.575   9.911  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.326  18.473   8.861  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -6.293  18.792   8.645  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.361  19.679   9.850  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -6.436  19.603   6.666  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -5.492  20.911   6.048  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.766  15.086   8.638  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.961  14.288   8.889  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.640  14.718  10.186  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.985  14.898  11.213  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.604  12.802   8.955  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.881  12.406  10.232  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -5.257  11.027  10.145  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -4.971  10.574   9.017  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -5.055  10.400  11.206  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.892  14.734   8.905  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.645  14.448   8.069  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.512  12.222   8.885  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.967  12.560   8.117  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -5.101  13.126  10.427  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -6.589  12.414  11.048  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.957  14.881  10.132  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.728  15.288  11.301  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.463  14.099  11.910  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.712  14.062  13.115  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.730  16.381  10.921  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.836  15.898   9.999  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -12.637  17.058   9.434  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -14.050  16.633   9.064  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -14.878  17.787   8.616  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.424  14.722   9.284  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -9.038  15.683  12.031  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -11.184  16.765  11.823  1.00  0.00           H  
ATOM    284  HB3 LYS A  18     -10.200  17.182  10.425  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -11.395  15.347   9.181  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -12.499  15.251  10.555  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -12.692  17.842  10.175  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -12.140  17.432   8.550  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -13.996  15.908   8.266  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -14.513  16.181   9.929  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -15.043  17.732   7.591  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -14.390  18.680   8.831  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -15.795  17.779   9.106  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.806  13.128  11.070  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.515  11.938  11.526  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.660  10.689  11.332  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.707  10.672  10.553  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.838  11.786  10.772  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.172  12.978  10.083  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.580  13.215  10.120  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.722  12.058  12.579  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.751  10.983  10.056  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.625  11.558  11.476  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.045  12.850   9.141  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.008   9.616  12.059  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.286   8.342  11.985  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.500   7.631  10.653  1.00  0.00           C  
ATOM    308  O   PRO A  20      -9.831   6.643  10.351  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -10.890   7.526  13.130  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.250   8.100  13.329  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.132   9.565  13.008  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.228   8.475  12.155  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -10.938   6.484  12.846  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.282   7.636  14.015  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -12.951   7.625  12.659  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -12.559   7.965  14.355  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.041   9.925  12.549  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -11.908  10.129  13.901  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.437   8.140   9.859  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.739   7.553   8.560  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.875   8.177   7.467  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.549   7.527   6.475  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.220   7.741   8.223  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -13.774   6.672   7.295  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -15.284   6.783   7.157  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -15.955   6.764   8.454  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -16.216   5.651   9.130  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -15.864   4.472   8.635  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -16.830   5.715  10.305  1.00  0.00           N  
ATOM    330  H   ARG A  21     -11.938   8.929  10.155  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.523   6.497   8.614  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.791   7.721   9.140  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.349   8.702   7.749  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -13.325   6.788   6.319  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -13.527   5.700   7.693  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.520   7.709   6.654  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -15.639   5.952   6.566  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -16.223   7.624   8.839  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -15.401   4.421   7.751  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -16.061   3.636   9.147  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -17.096   6.602  10.682  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -17.026   4.877  10.813  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.509   9.440   7.658  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.685  10.151   6.688  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.207   9.827   6.889  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.821   9.235   7.897  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.907  11.661   6.806  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.112  12.161   6.027  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -12.426  11.809   6.697  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -12.862  10.645   6.574  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -13.020  12.698   7.344  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.801   9.905   8.470  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.981   9.829   5.702  1.00  0.00           H  
ATOM    354  HB2 GLU A  22     -10.047  11.912   7.847  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.030  12.171   6.436  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.047  13.235   5.938  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.098  11.718   5.042  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.385  10.217   5.920  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.950   9.969   5.989  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.160  11.264   5.836  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.557  12.163   5.093  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.500   8.974   4.903  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.926   7.560   5.264  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -6.058   9.378   3.546  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.752  10.684   5.141  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.732   9.538   6.955  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.421   8.998   4.846  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -5.970   7.461   6.339  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.900   7.358   4.842  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -5.209   6.856   4.868  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.645  10.333   3.256  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -5.793   8.632   2.812  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -7.134   9.455   3.608  1.00  0.00           H  
ATOM    374  N   THR A  24      -4.038  11.354   6.543  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.192  12.539   6.487  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.182  12.440   5.349  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.473  11.442   5.221  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.436  12.753   7.812  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.368  12.924   8.885  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.526  13.969   7.725  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.775  10.605   7.117  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.828  13.395   6.317  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.829  11.881   8.007  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -3.109  12.370   9.626  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.778  14.663   8.513  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -1.658  14.450   6.767  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -0.498  13.658   7.834  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.121  13.481   4.526  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.196  13.511   3.399  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.425  14.827   3.364  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.834  15.815   3.974  1.00  0.00           O  
ATOM    392  CB  MET A  25      -1.952  13.314   2.084  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.185  14.194   1.955  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.148  13.828   0.476  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.990  15.388   0.224  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.712  14.248   4.679  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.494  12.700   3.525  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.288  13.540   1.263  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.264  12.283   2.012  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.812  14.043   2.821  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.871  15.227   1.917  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.868  15.229  -0.385  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -5.284  15.797   1.180  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -4.326  16.079  -0.274  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.694  14.833   2.647  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.523  16.027   2.531  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.034  16.198   1.104  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.142  15.230   0.352  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.704  15.949   3.501  1.00  0.00           C  
ATOM    410  CG  LYS A  26       2.296  16.014   4.963  1.00  0.00           C  
ATOM    411  CD  LYS A  26       3.497  15.876   5.883  1.00  0.00           C  
ATOM    412  CE  LYS A  26       3.912  14.422   6.043  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       5.353  14.292   6.397  1.00  0.00           N  
ATOM    414  H   LYS A  26       0.969  14.014   2.183  1.00  0.00           H  
ATOM    415  HA  LYS A  26       0.913  16.880   2.787  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.229  15.020   3.336  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.374  16.772   3.300  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       1.818  16.964   5.152  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       1.601  15.212   5.169  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       4.324  16.431   5.468  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       3.243  16.278   6.854  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       3.317  13.975   6.825  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       3.731  13.905   5.112  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       5.940  14.780   5.690  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       5.625  13.289   6.425  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       5.531  14.715   7.330  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.347  17.436   0.738  1.00  0.00           N  
ATOM    428  CA  LYS A  27       2.850  17.735  -0.598  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.025  16.829  -0.953  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.132  17.006  -0.447  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.278  19.202  -0.688  1.00  0.00           C  
ATOM    432  CG  LYS A  27       4.102  19.669   0.500  1.00  0.00           C  
ATOM    433  CD  LYS A  27       3.310  20.610   1.392  1.00  0.00           C  
ATOM    434  CE  LYS A  27       3.039  21.938   0.700  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       4.262  22.784   0.626  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.239  18.168   1.382  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.050  17.559  -1.301  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       3.866  19.339  -1.584  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       2.393  19.819  -0.751  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.402  18.809   1.079  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       4.979  20.185   0.137  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.366  20.148   1.641  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.873  20.793   2.296  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.686  21.742  -0.300  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       2.278  22.468   1.254  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       4.660  22.753  -0.335  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.978  22.437   1.297  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       4.030  23.769   0.863  1.00  0.00           H  
ATOM    449  N   GLY A  28       3.775  15.859  -1.827  1.00  0.00           N  
ATOM    450  CA  GLY A  28       4.822  14.941  -2.235  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.477  13.496  -1.932  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.138  12.578  -2.419  1.00  0.00           O  
ATOM    453  H   GLY A  28       2.873  15.766  -2.198  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       4.985  15.046  -3.297  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.733  15.198  -1.715  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.441  13.294  -1.126  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.010  11.950  -0.758  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.443  11.211  -1.966  1.00  0.00           C  
ATOM    459  O   ASP A  29       2.093  11.827  -2.974  1.00  0.00           O  
ATOM    460  CB  ASP A  29       1.962  12.015   0.354  1.00  0.00           C  
ATOM    461  CG  ASP A  29       2.583  11.997   1.737  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       3.803  12.241   1.842  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       1.850  11.739   2.714  1.00  0.00           O  
ATOM    464  H   ASP A  29       2.954  14.067  -0.770  1.00  0.00           H  
ATOM    465  HA  ASP A  29       3.873  11.412  -0.396  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       1.390  12.925   0.248  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.300  11.166   0.265  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.356   9.890  -1.858  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.831   9.068  -2.942  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.877   8.003  -2.412  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.265   7.147  -1.616  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.964   8.381  -3.726  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.918   9.427  -4.309  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.390   7.507  -4.831  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       5.275   8.869  -4.676  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.650   9.458  -1.030  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.292   9.715  -3.619  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.510   7.747  -3.045  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.480   9.847  -5.200  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.066  10.212  -3.581  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       2.831   7.786  -5.777  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       2.612   6.472  -4.622  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       1.320   7.644  -4.879  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       6.042   9.406  -4.137  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.318   7.823  -4.414  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       5.436   8.983  -5.738  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.373   8.061  -2.859  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.384   7.100  -2.431  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.949   6.338  -3.625  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.681   6.679  -4.778  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.512   7.815  -1.687  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.085   8.739  -0.546  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -0.945   8.117   0.245  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -1.679  10.102  -1.087  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.622   8.767  -3.491  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.910   6.398  -1.762  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.059   8.408  -2.405  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.166   7.060  -1.275  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -2.919   8.880   0.127  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -1.049   8.373   1.289  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -0.002   8.493  -0.125  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -0.972   7.043   0.133  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -2.141  10.877  -0.494  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -2.004  10.193  -2.114  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -0.605  10.204  -1.040  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.736   5.305  -3.342  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.341   4.494  -4.392  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.817   4.835  -4.567  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.656   4.444  -3.754  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.205   2.990  -4.089  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.827   2.652  -3.895  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.782   2.156  -5.223  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.913   5.083  -2.404  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.821   4.703  -5.315  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.753   2.770  -3.184  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.377   2.646  -4.743  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -2.983   1.641  -5.734  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -4.298   2.801  -5.919  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.476   1.433  -4.820  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.128   5.564  -5.633  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.505   5.956  -5.916  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.417   4.735  -5.981  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.338   3.937  -6.917  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.575   6.730  -7.233  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.644   7.820  -7.316  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -9.009   7.256  -6.952  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.288   8.987  -6.407  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.417   5.845  -6.245  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.838   6.597  -5.113  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.615   7.197  -7.394  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.764   6.019  -8.024  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.696   8.189  -8.331  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.312   6.537  -7.698  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.731   8.059  -6.911  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -8.954   6.774  -5.987  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -8.074   9.132  -5.681  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -7.175   9.883  -7.000  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -6.359   8.775  -5.896  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.283   4.596  -4.984  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.213   3.473  -4.929  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.538   3.830  -5.595  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.081   3.050  -6.376  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.455   3.057  -3.477  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.622   1.557  -3.228  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -8.986   1.162  -1.904  1.00  0.00           C  
ATOM    546  CD2 LEU A  34     -11.094   1.174  -3.250  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.299   5.264  -4.267  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.766   2.647  -5.463  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.615   3.397  -2.891  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.353   3.552  -3.137  1.00  0.00           H  
ATOM    551  HG  LEU A  34      -9.121   1.010  -4.015  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -9.747   1.113  -1.140  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -8.245   1.897  -1.627  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -8.513   0.196  -2.006  1.00  0.00           H  
ATOM    555 HD21 LEU A  34     -11.698   2.067  -3.298  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -11.335   0.623  -2.353  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -11.292   0.557  -4.115  1.00  0.00           H  
ATOM    558  N   ASN A  35     -11.051   5.016  -5.282  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.312   5.477  -5.852  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.245   6.964  -6.188  1.00  0.00           C  
ATOM    561  O   ASN A  35     -12.081   7.804  -5.303  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.462   5.214  -4.878  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.677   4.621  -5.565  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.293   3.683  -5.060  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.027   5.168  -6.723  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.571   5.594  -4.653  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.487   4.922  -6.761  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.130   4.523  -4.117  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.752   6.144  -4.412  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.489   5.913  -7.065  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.809   4.805  -7.189  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.374   7.281  -7.472  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.326   8.666  -7.926  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.680   9.106  -8.473  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.762   9.994  -9.323  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.250   8.835  -9.000  1.00  0.00           C  
ATOM    577  OG  SER A  36     -11.095   7.648  -9.759  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.503   6.566  -8.130  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.075   9.284  -7.077  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.531   9.638  -9.665  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.307   9.072  -8.528  1.00  0.00           H  
ATOM    582  HG  SER A  36     -10.169   7.529  -9.982  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.743   8.479  -7.979  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.095   8.804  -8.417  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.433  10.261  -8.124  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.134  10.913  -8.896  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.139   7.900  -7.736  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.451   8.224  -8.209  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.087   8.057  -6.224  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.614   7.781  -7.303  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.148   8.640  -9.484  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.919   6.871  -7.984  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.794   7.491  -8.727  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -17.857   8.744  -5.907  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -16.120   8.442  -5.935  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.247   7.097  -5.756  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.928  10.767  -7.003  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.177  12.149  -6.608  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.087  13.072  -7.143  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.009  12.620  -7.529  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.251  12.260  -5.084  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.676  12.395  -4.583  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.374  11.400  -4.386  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -18.115  13.631  -4.374  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.376  10.198  -6.427  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.125  12.448  -7.028  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -15.818  11.373  -4.643  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.693  13.126  -4.764  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.504  14.376  -4.553  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -19.033  13.747  -4.050  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.376  14.369  -7.164  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.421  15.358  -7.650  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.767  16.099  -6.489  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.600  16.484  -6.564  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.118  16.356  -8.578  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -15.431  15.792  -9.953  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -16.102  16.826 -10.841  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -15.083  17.602 -11.660  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -14.558  18.783 -10.919  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.253  14.668  -6.844  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.657  14.837  -8.205  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -16.044  16.669  -8.120  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -14.479  17.219  -8.704  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -14.511  15.474 -10.420  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.092  14.943  -9.841  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -16.781  16.325 -11.514  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -16.654  17.518 -10.220  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -14.261  16.947 -11.903  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -15.555  17.940 -12.571  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -14.610  19.632 -11.517  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -13.567  18.623 -10.648  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -15.120  18.943 -10.059  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.525  16.295  -5.416  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.018  16.988  -4.237  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.313  16.016  -3.296  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.179  16.251  -2.881  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.160  17.692  -3.502  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -15.949  18.617  -4.407  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -16.685  18.108  -5.279  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -15.831  19.849  -4.244  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.448  15.965  -5.416  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.305  17.728  -4.568  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.834  16.948  -3.102  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.751  18.275  -2.689  1.00  0.00           H  
ATOM    645  N   TRP A  41     -13.994  14.925  -2.964  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.433  13.917  -2.071  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.949  12.703  -2.856  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.749  11.961  -3.426  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.473  13.488  -1.035  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.767  14.547  -0.016  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.905  15.295   0.084  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.909  14.975   1.047  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.806  16.163   1.144  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.591  15.986   1.752  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.632  14.601   1.474  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.037  16.626   2.857  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.083  15.238   2.570  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.785  16.240   3.253  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.894  14.793  -3.328  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.591  14.360  -1.560  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.396  13.246  -1.540  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.112  12.613  -0.514  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.750  15.209  -0.582  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.494  16.804   1.421  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.075  13.831   0.961  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.565  17.400   3.394  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.096  14.963   2.914  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.317  16.711   4.104  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.636  12.505  -2.881  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.046  11.380  -3.597  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.656  10.265  -2.633  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.047  10.515  -1.592  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.820  11.838  -4.389  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.143  12.269  -5.787  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.382  12.530  -6.299  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.212  12.488  -6.853  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.277  12.897  -7.619  1.00  0.00           N  
ATOM    678  CE2 TRP A  42      -9.957  12.880  -7.982  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.822  12.392  -6.963  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.356  13.175  -9.204  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.228  12.685  -8.175  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -7.994  13.073  -9.283  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.048  13.131  -2.408  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.787  11.001  -4.286  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.362  12.673  -3.880  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.112  11.024  -4.445  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.300  12.453  -5.738  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.027  13.135  -8.204  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.215  12.095  -6.121  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42      -9.933  13.476 -10.066  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.155  12.616  -8.279  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.488  13.291 -10.210  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.011   9.034  -2.984  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.697   7.879  -2.150  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.361   7.264  -2.553  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.175   6.857  -3.700  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.807   6.831  -2.257  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.099   7.241  -1.572  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -13.895   8.217  -2.422  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.382   8.145  -2.110  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -16.212   8.606  -3.257  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.496   8.898  -3.826  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.630   8.217  -1.127  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -12.017   6.652  -3.301  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.461   5.912  -1.806  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.699   6.360  -1.399  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -12.862   7.709  -0.628  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -13.546   9.220  -2.225  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -13.742   7.980  -3.466  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -15.638   7.122  -1.880  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -15.587   8.769  -1.253  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -16.894   7.869  -3.524  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -15.605   8.816  -4.075  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -16.733   9.468  -2.996  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.434   7.198  -1.603  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.116   6.630  -1.859  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.720   5.646  -0.764  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.290   5.654   0.327  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -6.041   7.729  -1.959  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.002   8.310  -3.364  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.296   8.819  -0.929  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.642   7.539  -0.708  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.155   6.107  -2.803  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.079   7.284  -1.751  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.475   9.253  -3.348  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -5.493   7.623  -4.024  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -7.011   8.468  -3.717  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -5.514   9.561  -0.988  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -7.250   9.284  -1.128  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -6.307   8.385   0.060  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.739   4.800  -1.063  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.267   3.808  -0.103  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.858   4.143   0.376  1.00  0.00           C  
ATOM    734  O   GLU A  45      -2.995   4.524  -0.415  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.287   2.412  -0.727  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.301   1.288   0.296  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.125  -0.079  -0.337  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -6.122  -0.630  -0.848  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -3.988  -0.597  -0.321  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.324   4.842  -1.949  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.935   3.823   0.745  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.168   2.319  -1.345  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.410   2.295  -1.347  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.497   1.448   0.998  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.245   1.307   0.820  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.632   4.000   1.678  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.328   4.286   2.264  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.815   3.098   3.071  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.478   2.065   3.166  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.382   5.527   3.175  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.924   6.726   2.413  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.225   5.244   4.410  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.360   3.693   2.259  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.637   4.487   1.458  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.377   5.757   3.496  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -3.988   6.808   2.581  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -2.433   7.624   2.758  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.736   6.596   1.357  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -4.232   4.997   4.110  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -2.797   4.416   4.955  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -3.243   6.120   5.042  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.630   3.252   3.652  1.00  0.00           N  
ATOM    763  CA  LYS A  47      -0.027   2.194   4.453  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.410   2.724   5.815  1.00  0.00           C  
ATOM    765  O   LYS A  47       0.972   3.815   5.915  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.173   1.591   3.720  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.690   0.310   4.350  1.00  0.00           C  
ATOM    768  CD  LYS A  47       2.584  -0.461   3.393  1.00  0.00           C  
ATOM    769  CE  LYS A  47       1.784  -1.448   2.556  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       2.419  -1.696   1.232  1.00  0.00           N  
ATOM    771  H   LYS A  47      -0.149   4.099   3.539  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.771   1.425   4.601  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       0.886   1.377   2.701  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       1.976   2.314   3.714  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.258   0.557   5.234  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       0.849  -0.312   4.622  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       3.076   0.237   2.732  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       3.325  -1.003   3.963  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       1.716  -2.382   3.093  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       0.793  -1.049   2.401  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       3.455  -1.690   1.326  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       2.139  -0.955   0.558  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       2.121  -2.619   0.859  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.150   1.946   6.860  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.519   2.337   8.214  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.259   1.211   8.929  1.00  0.00           C  
ATOM    787  O   ILE A  48       0.744   0.100   9.062  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.718   2.731   9.043  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.511   3.826   8.328  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.300   3.192  10.431  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.952   3.452   8.060  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.300   1.087   6.716  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.171   3.196   8.147  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.342   1.857   9.154  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.508   4.718   8.934  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.041   4.039   7.379  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       0.221   2.392  10.936  1.00  0.00           H  
ATOM    798 HG22 ILE A  48       0.354   4.047  10.344  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -1.176   3.466  10.999  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.550   4.349   7.994  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -3.016   2.909   7.129  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.319   2.834   8.865  1.00  0.00           H  
ATOM    803  N   THR A  49       2.470   1.506   9.391  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.282   0.520  10.093  1.00  0.00           C  
ATOM    805  C   THR A  49       3.022   0.563  11.594  1.00  0.00           C  
ATOM    806  O   THR A  49       3.353   1.541  12.264  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.784   0.744   9.837  1.00  0.00           C  
ATOM    808  OG1 THR A  49       5.055   0.692   8.432  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.618  -0.304  10.559  1.00  0.00           C  
ATOM    810  H   THR A  49       2.826   2.409   9.254  1.00  0.00           H  
ATOM    811  HA  THR A  49       3.016  -0.458   9.719  1.00  0.00           H  
ATOM    812  HB  THR A  49       5.056   1.720  10.213  1.00  0.00           H  
ATOM    813  HG1 THR A  49       5.287  -0.206   8.184  1.00  0.00           H  
ATOM    814 HG21 THR A  49       6.429  -0.621   9.920  1.00  0.00           H  
ATOM    815 HG22 THR A  49       4.997  -1.155  10.800  1.00  0.00           H  
ATOM    816 HG23 THR A  49       6.019   0.118  11.468  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.427  -0.504  12.118  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.124  -0.589  13.542  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.678  -1.874  14.146  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.357  -2.973  13.695  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.606  -0.528  13.797  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       0.310  -0.648  15.284  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       0.023   0.758  13.232  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.187  -1.253  11.533  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.585   0.256  14.032  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.143  -1.362  13.292  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       1.079  -0.140  15.847  1.00  0.00           H  
ATOM    828 HG12 VAL A  50      -0.650  -0.201  15.498  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       0.291  -1.692  15.564  1.00  0.00           H  
ATOM    830 HG21 VAL A  50       0.769   1.538  13.266  1.00  0.00           H  
ATOM    831 HG22 VAL A  50      -0.282   0.595  12.209  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.834   1.055  13.819  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.513  -1.728  15.170  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.113  -2.878  15.837  1.00  0.00           C  
ATOM    835  C   ASN A  51       4.886  -3.741  14.843  1.00  0.00           C  
ATOM    836  O   ASN A  51       4.943  -4.962  14.979  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.033  -3.716  16.524  1.00  0.00           C  
ATOM    838  CG  ASN A  51       3.582  -4.531  17.679  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       3.864  -5.721  17.535  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       3.736  -3.893  18.833  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.731  -0.826  15.484  1.00  0.00           H  
ATOM    842  HA  ASN A  51       4.799  -2.508  16.584  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.265  -3.059  16.906  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       2.598  -4.392  15.805  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       3.491  -2.945  18.875  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       4.090  -4.396  19.597  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.481  -3.095  13.844  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.243  -3.819  12.843  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.356  -4.486  11.810  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.845  -5.164  10.907  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.401  -2.120  13.787  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.905  -3.128  12.342  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.834  -4.576  13.336  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.048  -4.295  11.943  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.090  -4.883  11.015  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.492  -3.817  10.102  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.774  -2.926  10.558  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.975  -5.595  11.783  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.379  -6.959  12.316  1.00  0.00           C  
ATOM    860  CD  LYS A  53       3.256  -6.839  13.550  1.00  0.00           C  
ATOM    861  CE  LYS A  53       3.245  -8.121  14.369  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       3.997  -9.215  13.696  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.719  -3.743  12.684  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.616  -5.605  10.408  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.680  -4.979  12.619  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.127  -5.725  11.126  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       1.489  -7.514  12.573  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       2.925  -7.488  11.547  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       4.270  -6.631  13.242  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       2.890  -6.027  14.163  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       3.697  -7.923  15.329  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       2.221  -8.433  14.511  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       3.367  -9.742  13.057  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       4.383  -9.872  14.404  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       4.784  -8.820  13.142  1.00  0.00           H  
ATOM    876  N   THR A  54       2.791  -3.914   8.810  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.283  -2.959   7.834  1.00  0.00           C  
ATOM    878  C   THR A  54       0.805  -3.200   7.546  1.00  0.00           C  
ATOM    879  O   THR A  54       0.401  -4.317   7.219  1.00  0.00           O  
ATOM    880  CB  THR A  54       3.071  -3.033   6.513  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.843  -4.238   6.470  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.990  -1.830   6.363  1.00  0.00           C  
ATOM    883  H   THR A  54       3.368  -4.646   8.508  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.402  -1.967   8.245  1.00  0.00           H  
ATOM    885  HB  THR A  54       2.368  -3.034   5.692  1.00  0.00           H  
ATOM    886  HG1 THR A  54       3.832  -4.593   5.577  1.00  0.00           H  
ATOM    887 HG21 THR A  54       3.406  -0.923   6.404  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.504  -1.885   5.415  1.00  0.00           H  
ATOM    889 HG23 THR A  54       4.714  -1.828   7.165  1.00  0.00           H  
ATOM    890  N   TYR A  55       0.004  -2.149   7.668  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.430  -2.247   7.422  1.00  0.00           C  
ATOM    892  C   TYR A  55      -1.832  -1.421   6.205  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.126  -0.494   5.810  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.213  -1.781   8.651  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.182  -2.765   9.798  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -3.136  -3.769   9.904  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.198  -2.691  10.776  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -3.112  -4.670  10.951  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -1.165  -3.588  11.826  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -2.124  -4.575  11.910  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -2.096  -5.471  12.954  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.385  -1.285   7.932  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.663  -3.285   7.232  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.796  -0.849   9.002  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.245  -1.626   8.374  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.908  -3.840   9.152  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.447  -1.916  10.708  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.863  -5.443  11.017  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -0.392  -3.514  12.577  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -2.001  -6.362  12.608  1.00  0.00           H  
ATOM    911  N   GLU A  56      -2.973  -1.765   5.615  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.469  -1.055   4.442  1.00  0.00           C  
ATOM    913  C   GLU A  56      -4.948  -0.713   4.598  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.719  -1.489   5.164  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.259  -1.897   3.182  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -1.798  -2.075   2.805  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -1.617  -2.521   1.367  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -2.371  -3.410   0.921  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -0.719  -1.979   0.688  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.492  -2.513   5.976  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -2.909  -0.137   4.347  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -3.691  -2.874   3.340  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -3.766  -1.420   2.356  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -1.287  -1.134   2.941  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.361  -2.819   3.455  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.337   0.453   4.093  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.723   0.898   4.178  1.00  0.00           C  
ATOM    928  C   ARG A  57      -6.981   2.058   3.220  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.045   2.689   2.729  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -7.058   1.322   5.609  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -6.480   2.673   5.996  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.517   2.885   7.501  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -7.479   3.914   7.886  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -8.780   3.687   8.026  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -9.272   2.474   7.815  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -9.593   4.675   8.379  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.676   1.028   3.654  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.355   0.069   3.900  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -8.132   1.370   5.716  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.670   0.580   6.291  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -5.454   2.725   5.662  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -7.056   3.451   5.517  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -6.790   1.954   7.976  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -5.533   3.182   7.834  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -7.137   4.818   8.047  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -8.662   1.728   7.550  1.00  0.00           H  
ATOM    947 HH12 ARG A  57     -10.252   2.306   7.922  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -9.226   5.591   8.540  1.00  0.00           H  
ATOM    949 HH22 ARG A  57     -10.572   4.504   8.484  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.255   2.330   2.959  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.635   3.412   2.058  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.327   4.537   2.821  1.00  0.00           C  
ATOM    953  O   GLN A  58     -10.138   4.289   3.712  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.555   2.887   0.955  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.972   2.604   1.427  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.879   2.139   0.306  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.587   1.140   0.438  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.863   2.862  -0.808  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.955   1.791   3.381  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.734   3.801   1.608  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.602   3.619   0.163  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.140   1.970   0.563  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -10.938   1.835   2.185  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -11.383   3.508   1.852  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.273   3.645  -0.842  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.439   2.584  -1.549  1.00  0.00           H  
ATOM    967  N   GLY A  59      -9.001   5.776   2.464  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.600   6.920   3.125  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.995   8.012   2.151  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.713   7.919   0.956  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.348   5.914   1.746  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.479   6.594   3.660  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.891   7.325   3.832  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.652   9.049   2.660  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.090  10.162   1.825  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.172  11.368   2.003  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.773  11.700   3.119  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.530  10.548   2.167  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.458   9.371   2.268  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.564   8.654   3.449  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.224   8.981   1.181  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.418   7.571   3.545  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -15.080   7.899   1.272  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.176   7.193   2.454  1.00  0.00           C  
ATOM    985  H   PHE A  60     -10.848   9.065   3.621  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.047   9.840   0.796  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.542  11.061   3.117  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.910  11.207   1.402  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -12.971   8.950   4.303  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.150   9.532   0.255  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.490   7.021   4.472  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.671   7.605   0.417  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.844   6.348   2.528  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.841  12.020   0.893  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.971  13.190   0.924  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.373  14.202  -0.143  1.00  0.00           C  
ATOM    997  O   VAL A  61      -9.991  13.864  -1.153  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.496  12.798   0.716  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.911  12.221   1.996  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.365  11.810  -0.433  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.191  11.708   0.032  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.066  13.650   1.897  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.941  13.689   0.462  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -7.509  11.380   2.317  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -5.898  11.896   1.814  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -6.914  12.979   2.766  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -6.328  11.535  -0.556  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -7.949  10.928  -0.217  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.726  12.266  -1.344  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.013  15.474   0.082  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.324  16.562  -0.850  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.525  16.463  -2.144  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.305  16.625  -2.145  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -8.928  17.819  -0.072  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -7.895  17.356   0.897  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.274  15.948   1.265  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.379  16.597  -1.081  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.529  18.557  -0.754  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.793  18.221   0.435  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -6.922  17.373   0.431  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -7.905  17.988   1.773  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.390  15.351   1.432  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -8.906  15.944   2.140  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.220  16.196  -3.245  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.575  16.078  -4.546  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.897  17.385  -4.944  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.922  17.386  -5.694  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.589  15.665  -5.603  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.191  16.078  -3.180  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.826  15.302  -4.479  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.196  16.517  -5.871  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63      -9.070  15.302  -6.478  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63     -10.220  14.883  -5.209  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.421  18.496  -4.436  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -7.865  19.809  -4.738  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.462  19.957  -4.160  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.728  20.880  -4.514  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.777  20.903  -4.202  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.198  18.430  -3.844  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.813  19.911  -5.812  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.868  20.802  -3.131  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -8.356  21.870  -4.438  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.752  20.814  -4.657  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.095  19.044  -3.268  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.780  19.075  -2.639  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -3.866  18.007  -3.232  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.711  17.867  -2.829  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -4.909  18.869  -1.128  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.176  20.147  -0.364  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.111  21.069  -0.818  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.492  20.432   0.811  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.357  22.237  -0.124  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -4.733  21.597   1.513  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -5.666  22.497   1.041  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -5.908  23.659   1.737  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.723  18.332  -3.026  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.346  20.047  -2.824  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.725  18.191  -0.933  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -3.993  18.441  -0.750  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -6.651  20.863  -1.732  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -3.762  19.725   1.178  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.088  22.942  -0.493  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.192  21.801   2.425  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -5.078  24.113   1.900  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.393  17.255  -4.193  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.626  16.200  -4.845  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.863  16.198  -6.351  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.639  17.001  -6.870  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.985  14.813  -4.278  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.827  14.797  -2.766  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.399  14.424  -4.679  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.319  17.414  -4.471  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.578  16.383  -4.656  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.302  14.088  -4.697  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.304  13.900  -2.468  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.264  15.665  -2.453  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.802  14.814  -2.302  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.957  14.136  -3.801  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.883  15.265  -5.153  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.363  13.594  -5.370  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.190  15.290  -7.049  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.328  15.181  -8.497  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.958  13.780  -8.975  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.333  13.009  -8.246  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.445  16.219  -9.194  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -0.957  15.970  -9.014  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -0.131  16.823  -9.962  1.00  0.00           C  
ATOM   1088  CE  LYS A  67       0.063  16.135 -11.305  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67       1.025  15.002 -11.214  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.586  14.677  -6.579  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.360  15.373  -8.747  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.665  16.210 -10.251  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.676  17.196  -8.795  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.681  16.211  -7.998  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.749  14.928  -9.208  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -0.638  17.763 -10.122  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67       0.837  17.005  -9.518  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -0.891  15.760 -11.643  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67       0.437  16.859 -12.014  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67       0.779  14.268 -11.908  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67       0.998  14.587 -10.261  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67       1.991  15.337 -11.407  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.347  13.458 -10.203  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -3.054  12.151 -10.780  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.574  12.029 -11.128  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -0.958  12.981 -11.609  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.904  11.922 -12.032  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -4.115  10.454 -12.364  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -5.297  10.258 -13.298  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -6.594  10.079 -12.525  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -7.234  11.385 -12.205  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.842  14.115 -10.736  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.302  11.400 -10.045  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -4.871  12.379 -11.885  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -3.417  12.393 -12.874  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -3.225  10.071 -12.841  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -4.297   9.910 -11.448  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -5.388  11.124 -13.936  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -5.124   9.379 -13.903  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -7.275   9.491 -13.121  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -6.380   9.558 -11.603  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -8.249  11.251 -12.021  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -7.122  12.043 -13.003  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -6.792  11.803 -11.362  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -1.009  10.852 -10.884  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.400  10.605 -11.173  1.00  0.00           C  
ATOM   1127  C   LEU A  69       0.728  10.954 -12.621  1.00  0.00           C  
ATOM   1128  O   LEU A  69       1.754  11.573 -12.904  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       0.748   9.140 -10.899  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.187   8.724 -11.205  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       2.637   7.624 -10.255  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       2.315   8.268 -12.651  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.550  10.131 -10.501  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       0.987  11.234 -10.522  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.563   8.947  -9.854  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.090   8.527 -11.499  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       2.839   9.575 -11.062  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       2.448   7.928  -9.237  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       3.694   7.445 -10.388  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       2.090   6.718 -10.469  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       1.347   8.307 -13.127  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       2.689   7.256 -12.677  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       3.001   8.919 -13.174  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -0.151  10.556 -13.534  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.043  10.831 -14.953  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -0.133  12.317 -15.249  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -0.214  12.724 -16.409  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -0.939  10.012 -15.792  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -2.307  10.660 -15.879  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -2.727  11.294 -14.889  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -2.958  10.532 -16.938  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.950  10.067 -13.247  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       1.051  10.542 -15.212  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -0.547   9.906 -16.793  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -1.051   9.033 -15.349  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       3.798   7.893 -18.320  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.337   7.213 -17.147  1.00  0.00           C  
ATOM      3  C   MET A   1       3.243   6.438 -16.419  1.00  0.00           C  
ATOM      4  O   MET A   1       2.899   6.754 -15.280  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.982   8.223 -16.197  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.699   7.579 -15.022  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.421   7.188 -15.388  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.967   6.548 -13.807  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.077   8.546 -18.204  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.090   6.518 -17.485  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.698   8.812 -16.749  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.214   8.875 -15.808  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.671   8.259 -14.183  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.185   6.666 -14.760  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.046   6.586 -13.757  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.549   7.147 -13.012  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.637   5.526 -13.700  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.701   5.423 -17.083  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.647   4.602 -16.497  1.00  0.00           C  
ATOM     20  C   ASP A   2       2.172   3.214 -16.144  1.00  0.00           C  
ATOM     21  O   ASP A   2       1.728   2.212 -16.702  1.00  0.00           O  
ATOM     22  CB  ASP A   2       0.468   4.484 -17.464  1.00  0.00           C  
ATOM     23  CG  ASP A   2       0.068   5.821 -18.055  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -0.247   6.745 -17.275  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       0.070   5.945 -19.297  1.00  0.00           O  
ATOM     26  H   ASP A   2       3.018   5.220 -17.988  1.00  0.00           H  
ATOM     27  HA  ASP A   2       1.313   5.087 -15.593  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       0.738   3.820 -18.272  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -0.381   4.075 -16.936  1.00  0.00           H  
ATOM     30  N   GLU A   3       3.122   3.165 -15.215  1.00  0.00           N  
ATOM     31  CA  GLU A   3       3.708   1.899 -14.789  1.00  0.00           C  
ATOM     32  C   GLU A   3       3.780   1.818 -13.267  1.00  0.00           C  
ATOM     33  O   GLU A   3       4.848   1.595 -12.695  1.00  0.00           O  
ATOM     34  CB  GLU A   3       5.107   1.734 -15.387  1.00  0.00           C  
ATOM     35  CG  GLU A   3       5.101   1.430 -16.875  1.00  0.00           C  
ATOM     36  CD  GLU A   3       4.950   2.677 -17.725  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       5.427   3.749 -17.296  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       4.355   2.581 -18.818  1.00  0.00           O  
ATOM     39  H   GLU A   3       3.435   3.999 -14.806  1.00  0.00           H  
ATOM     40  HA  GLU A   3       3.076   1.103 -15.151  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       5.664   2.646 -15.228  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       5.609   0.924 -14.878  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       6.031   0.947 -17.135  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       4.279   0.764 -17.091  1.00  0.00           H  
ATOM     45  N   THR A   4       2.636   2.000 -12.616  1.00  0.00           N  
ATOM     46  CA  THR A   4       2.568   1.949 -11.161  1.00  0.00           C  
ATOM     47  C   THR A   4       1.686   0.797 -10.691  1.00  0.00           C  
ATOM     48  O   THR A   4       1.923   0.212  -9.635  1.00  0.00           O  
ATOM     49  CB  THR A   4       2.026   3.267 -10.577  1.00  0.00           C  
ATOM     50  OG1 THR A   4       0.633   3.401 -10.882  1.00  0.00           O  
ATOM     51  CG2 THR A   4       2.789   4.460 -11.133  1.00  0.00           C  
ATOM     52  H   THR A   4       1.818   2.173 -13.127  1.00  0.00           H  
ATOM     53  HA  THR A   4       3.570   1.799 -10.785  1.00  0.00           H  
ATOM     54  HB  THR A   4       2.152   3.247  -9.504  1.00  0.00           H  
ATOM     55  HG1 THR A   4       0.475   3.124 -11.787  1.00  0.00           H  
ATOM     56 HG21 THR A   4       2.742   4.445 -12.212  1.00  0.00           H  
ATOM     57 HG22 THR A   4       3.820   4.407 -10.817  1.00  0.00           H  
ATOM     58 HG23 THR A   4       2.346   5.373 -10.766  1.00  0.00           H  
ATOM     59  N   GLY A   5       0.668   0.477 -11.484  1.00  0.00           N  
ATOM     60  CA  GLY A   5      -0.234  -0.605 -11.132  1.00  0.00           C  
ATOM     61  C   GLY A   5      -1.653  -0.351 -11.598  1.00  0.00           C  
ATOM     62  O   GLY A   5      -2.149  -1.026 -12.501  1.00  0.00           O  
ATOM     63  H   GLY A   5       0.528   0.979 -12.314  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.124  -1.518 -11.583  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      -0.236  -0.721 -10.058  1.00  0.00           H  
ATOM     66  N   LYS A   6      -2.312   0.625 -10.982  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.683   0.968 -11.338  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.834   2.472 -11.539  1.00  0.00           C  
ATOM     69  O   LYS A   6      -3.939   2.948 -12.668  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -4.649   0.488 -10.251  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -5.038  -0.974 -10.385  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -3.979  -1.889  -9.794  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -4.567  -3.231  -9.386  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -4.572  -4.201 -10.515  1.00  0.00           N  
ATOM     75  H   LYS A   6      -1.863   1.128 -10.269  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -3.920   0.467 -12.264  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.184   0.629  -9.286  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.549   1.084 -10.298  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.970  -1.138  -9.866  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -5.161  -1.209 -11.433  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -3.208  -2.057 -10.532  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.550  -1.414  -8.924  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -3.978  -3.636  -8.577  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.582  -3.077  -9.050  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -4.091  -3.792 -11.341  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -5.551  -4.437 -10.779  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -4.081  -5.075 -10.238  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.843   3.214 -10.436  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.979   4.665 -10.493  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.359   5.319  -9.261  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.944   5.310  -8.178  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.455   5.056 -10.603  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.972   5.084 -12.031  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -5.167   6.007 -12.925  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -4.432   6.861 -12.387  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -5.273   5.876 -14.163  1.00  0.00           O  
ATOM     97  H   GLU A   7      -3.755   2.776  -9.563  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.458   5.013 -11.371  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -6.045   4.348 -10.041  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.586   6.039 -10.176  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -5.926   4.084 -12.437  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -6.998   5.420 -12.022  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.170   5.885  -9.436  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.468   6.543  -8.339  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.682   8.053  -8.384  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.746   8.650  -9.459  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.028   6.227  -8.402  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.491   5.011  -7.600  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       0.419   5.297  -6.108  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -0.346   3.790  -7.952  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.753   5.860 -10.322  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.870   6.162  -7.413  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.287   6.059  -9.436  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.563   7.091  -8.035  1.00  0.00           H  
ATOM    115  HG  LEU A   8       1.521   4.794  -7.849  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       1.323   4.950  -5.631  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -0.431   4.783  -5.684  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       0.312   6.360  -5.950  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -1.170   3.706  -7.259  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       0.267   2.903  -7.890  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -0.729   3.893  -8.957  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.792   8.665  -7.209  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.996  10.105  -7.114  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.966  10.746  -6.190  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.597  10.176  -5.163  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.409  10.439  -6.599  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.455  10.095  -7.648  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.687   9.706  -5.295  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.733   8.135  -6.387  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.888  10.524  -8.104  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.459  11.501  -6.408  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -4.002  10.119  -8.629  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -4.847   9.107  -7.455  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -5.258  10.816  -7.606  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.270   8.820  -5.498  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -2.752   9.425  -4.834  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -4.237  10.354  -4.628  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.505  11.935  -6.562  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.483  12.656  -5.767  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.130  13.900  -5.133  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.927  14.599  -5.758  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.678  13.050  -6.637  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.807  13.798  -5.928  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.721  12.822  -5.203  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.599  14.635  -6.922  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.836  12.339  -7.391  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.822  11.996  -4.982  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.093  12.146  -7.057  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.312  13.680  -7.435  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.381  14.465  -5.191  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.726  13.217  -5.183  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       3.718  11.874  -5.720  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       3.368  12.682  -4.192  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       4.608  14.257  -6.988  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       3.620  15.663  -6.589  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       3.129  14.581  -7.893  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.248  14.171  -3.888  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.261  15.333  -3.171  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.547  16.582  -3.504  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.776  16.581  -3.414  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.246  15.076  -1.671  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.887  13.576  -3.442  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.287  15.489  -3.474  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.490  15.989  -1.148  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.973  14.316  -1.429  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.737  14.743  -1.373  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.148  17.646  -3.888  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.506  18.903  -4.236  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.507  19.862  -3.050  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.372  20.732  -2.943  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.195  19.553  -5.431  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.357  18.675  -6.672  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.567  19.114  -7.482  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.902  18.719  -7.524  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.125  17.587  -3.940  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.528  18.682  -4.505  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.180  19.857  -5.110  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.376  20.425  -5.714  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.517  17.651  -6.363  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -1.478  18.744  -8.492  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -1.617  20.193  -7.497  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.465  18.719  -7.031  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.698  19.188  -6.966  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.709  19.286  -8.423  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.193  17.712  -7.790  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.465  19.696  -2.160  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.576  20.547  -0.982  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.556  19.714   0.296  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.794  18.506   0.267  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.861  21.375  -1.044  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.957  22.253  -2.271  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.380  21.735  -3.489  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.625  23.601  -2.212  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.469  22.533  -4.613  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.712  24.407  -3.331  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -2.134  23.869  -4.529  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -2.222  24.668  -5.645  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.125  18.986  -2.300  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.271  21.217  -0.975  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.710  20.709  -1.046  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.912  22.014  -0.174  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.642  20.689  -3.551  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.295  24.020  -1.273  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.799  22.112  -5.550  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.449  25.453  -3.266  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -2.591  24.161  -6.373  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.271  20.368   1.417  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.221  19.689   2.706  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.619  19.553   3.303  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.407  20.499   3.287  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.688  20.450   3.672  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.154  21.830   4.003  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -0.205  22.570   3.063  1.00  0.00           O  
ATOM    214  OD2 ASP A  14       0.095  22.171   5.203  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.091  21.331   1.376  1.00  0.00           H  
ATOM    216  HA  ASP A  14       0.185  18.702   2.546  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.776  19.889   4.592  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.665  20.559   3.226  1.00  0.00           H  
ATOM    219  N   TYR A  15      -1.919  18.371   3.829  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.223  18.110   4.428  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.083  17.263   5.690  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.076  16.582   5.884  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.136  17.404   3.425  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.577  17.318   3.875  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.361  18.460   3.985  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.155  16.095   4.191  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.677  18.387   4.396  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.472  16.012   4.602  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.228  17.160   4.703  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.540  17.082   5.113  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.250  17.656   3.812  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.662  19.060   4.694  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.114  17.940   2.489  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -3.777  16.398   3.268  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -5.926  19.420   3.743  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.559  15.197   4.112  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.271  19.286   4.475  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -7.903  15.051   4.843  1.00  0.00           H  
ATOM    239  HH  TYR A  15      -9.804  17.919   5.502  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.101  17.311   6.543  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.092  16.549   7.785  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.383  15.753   7.946  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.402  16.079   7.338  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -3.903  17.484   8.981  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -4.776  18.728   8.924  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -6.254  18.410   9.035  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -6.716  17.904  10.058  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -7.004  18.705   7.980  1.00  0.00           N  
ATOM    249  H   GLN A  16      -4.875  17.872   6.332  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.262  15.859   7.745  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.141  16.945   9.886  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -2.870  17.797   9.019  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -4.502  19.382   9.738  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -4.600  19.231   7.985  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -6.567  19.105   7.199  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -7.963  18.509   8.025  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.331  14.709   8.766  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.498  13.867   9.004  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.188  14.250  10.310  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.536  14.448  11.336  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.091  12.392   9.043  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.379  11.991  10.324  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -4.676  10.652  10.207  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -4.209  10.323   9.097  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -4.594   9.935  11.226  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.489  14.500   9.222  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.188  14.018   8.189  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -6.977  11.784   8.942  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.431  12.192   8.212  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -4.645  12.745  10.565  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -6.106  11.931  11.121  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.512  14.353  10.265  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.293  14.712  11.443  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.224  13.572  11.846  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.603  13.451  13.011  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.108  15.979  11.173  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.134  15.818  10.066  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -11.998  17.060   9.921  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -12.991  17.185  11.067  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -13.770  18.451  10.990  1.00  0.00           N  
ATOM    281  H   LYS A  18      -8.976  14.183   9.418  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -8.604  14.902  12.252  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -10.626  16.258  12.079  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -9.431  16.775  10.896  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -10.620  15.640   9.133  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -11.769  14.974  10.296  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -11.361  17.932   9.916  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -12.542  17.003   8.989  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -13.673  16.350  11.027  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -12.448  17.162  12.000  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -14.783  18.242  10.881  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -13.454  19.016  10.175  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -13.633  19.009  11.857  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.587  12.739  10.876  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.475  11.611  11.130  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.732  10.288  10.972  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.673  10.212  10.349  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.672  11.653  10.178  1.00  0.00           C  
ATOM    299  OG  SER A  19     -12.720  12.881   9.473  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.251  12.889   9.967  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.831  11.692  12.146  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.591  10.846   9.465  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.584  11.541  10.746  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.535  12.929   8.966  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.299   9.220  11.552  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.708   7.879  11.490  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.777   7.279  10.090  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.188   6.231   9.824  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.568   7.068  12.463  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.877   7.779  12.495  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.560   9.237  12.311  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.683   7.882  11.830  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.675   6.057  12.095  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -11.102   7.055  13.436  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.506   7.427  11.691  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -13.358   7.617  13.448  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.342   9.725  11.748  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.426   9.718  13.269  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.498   7.951   9.198  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.644   7.483   7.825  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.742   8.274   6.883  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.391   7.801   5.802  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.101   7.603   7.375  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -14.101   7.109   8.408  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -15.212   6.296   7.763  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -16.406   6.238   8.602  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -17.529   5.628   8.241  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -17.611   5.026   7.063  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -18.573   5.618   9.060  1.00  0.00           N  
ATOM    330  H   ARG A  21     -11.944   8.780   9.470  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.352   6.444   7.796  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.316   8.641   7.165  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.235   7.027   6.472  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -13.586   6.488   9.125  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -14.534   7.961   8.911  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.470   6.750   6.817  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -14.853   5.292   7.593  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -16.367   6.677   9.477  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -16.826   5.030   6.444  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -18.458   4.565   6.794  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -18.515   6.071   9.949  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -19.418   5.158   8.788  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.371   9.480   7.300  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.511  10.337   6.492  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.039  10.032   6.754  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.678   9.528   7.817  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.799  11.810   6.787  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -10.959  12.376   5.986  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -12.294  12.186   6.679  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -12.636  11.029   7.000  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -12.997  13.194   6.900  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.684   9.802   8.171  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.728  10.138   5.453  1.00  0.00           H  
ATOM    354  HB2 GLU A  22     -10.027  11.917   7.837  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -8.916  12.389   6.559  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -10.796  13.433   5.836  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -10.994  11.879   5.027  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.193  10.341   5.776  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.760  10.102   5.900  1.00  0.00           C  
ATOM    360  C   VAL A  23      -4.974  11.403   5.785  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.417  12.355   5.142  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.261   9.116   4.827  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.692   7.697   5.163  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.768   9.525   3.452  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.541  10.741   4.952  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.578   9.666   6.872  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.182   9.147   4.813  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -4.999   7.269   5.873  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.684   7.713   5.592  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -5.699   7.100   4.263  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -6.845   9.592   3.471  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -5.351  10.485   3.186  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.466   8.787   2.723  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.803  11.437   6.414  1.00  0.00           N  
ATOM    375  CA  THR A  24      -2.953  12.621   6.383  1.00  0.00           C  
ATOM    376  C   THR A  24      -1.945  12.545   5.242  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.156  11.605   5.161  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.196  12.804   7.712  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.126  12.961   8.789  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.276  14.014   7.648  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.504  10.647   6.910  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.588  13.483   6.233  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.596  11.923   7.890  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.690  12.759   9.620  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.533  14.702   8.439  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -1.392  14.504   6.693  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -0.252  13.694   7.768  1.00  0.00           H  
ATOM    388  N   MET A  25      -1.977  13.542   4.363  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.063  13.588   3.228  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.279  14.896   3.213  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.713  15.898   3.783  1.00  0.00           O  
ATOM    392  CB  MET A  25      -1.836  13.428   1.917  1.00  0.00           C  
ATOM    393  CG  MET A  25      -2.986  14.410   1.766  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.110  13.963   0.430  1.00  0.00           S  
ATOM    395  CE  MET A  25      -5.011  15.497   0.218  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.629  14.264   4.481  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.369  12.767   3.328  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.155  13.574   1.092  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.238  12.427   1.869  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.542  14.438   2.691  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.579  15.390   1.564  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.862  15.328  -0.426  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -5.353  15.850   1.180  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -4.363  16.236  -0.228  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.877  14.881   2.559  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.722  16.066   2.470  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.305  16.214   1.068  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.270  15.279   0.268  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.852  15.991   3.498  1.00  0.00           C  
ATOM    410  CG  LYS A  26       2.366  15.995   4.937  1.00  0.00           C  
ATOM    411  CD  LYS A  26       3.527  15.983   5.918  1.00  0.00           C  
ATOM    412  CE  LYS A  26       3.981  17.394   6.261  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       4.901  17.947   5.229  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.170  14.052   2.125  1.00  0.00           H  
ATOM    415  HA  LYS A  26       1.108  16.928   2.684  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.414  15.084   3.332  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.506  16.840   3.359  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       1.776  16.883   5.106  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       1.757  15.118   5.104  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       3.216  15.487   6.825  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       4.354  15.446   5.476  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       3.112  18.030   6.334  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       4.492  17.372   7.213  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       5.760  18.323   5.680  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       4.432  18.715   4.708  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       5.173  17.202   4.557  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.842  17.394   0.777  1.00  0.00           N  
ATOM    428  CA  LYS A  27       3.436  17.664  -0.527  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.465  16.597  -0.888  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.543  16.536  -0.299  1.00  0.00           O  
ATOM    431  CB  LYS A  27       4.094  19.045  -0.535  1.00  0.00           C  
ATOM    432  CG  LYS A  27       3.100  20.192  -0.576  1.00  0.00           C  
ATOM    433  CD  LYS A  27       2.865  20.777   0.806  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.291  22.183   0.727  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       3.352  23.222   0.834  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.840  18.100   1.456  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.645  17.647  -1.262  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       4.695  19.149   0.357  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       4.735  19.121  -1.401  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       3.485  20.967  -1.222  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       2.160  19.828  -0.968  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.170  20.147   1.341  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.805  20.811   1.338  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       1.782  22.297  -0.218  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       1.586  22.316   1.534  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       3.083  24.066   0.289  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.251  22.854   0.462  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       3.487  23.493   1.829  1.00  0.00           H  
ATOM    449  N   GLY A  28       4.125  15.758  -1.862  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.030  14.706  -2.285  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.559  13.329  -1.860  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.241  12.332  -2.096  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.251  15.854  -2.297  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.114  14.729  -3.361  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       6.003  14.889  -1.854  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.391  13.274  -1.230  1.00  0.00           N  
ATOM    457  CA  ASP A  29       2.829  12.010  -0.769  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.229  11.226  -1.932  1.00  0.00           C  
ATOM    459  O   ASP A  29       1.598  11.800  -2.820  1.00  0.00           O  
ATOM    460  CB  ASP A  29       1.762  12.259   0.298  1.00  0.00           C  
ATOM    461  CG  ASP A  29       0.915  11.032   0.567  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       1.489   9.929   0.685  1.00  0.00           O  
ATOM    463  OD2 ASP A  29      -0.323  11.173   0.660  1.00  0.00           O  
ATOM    464  H   ASP A  29       2.894  14.104  -1.071  1.00  0.00           H  
ATOM    465  HA  ASP A  29       3.630  11.430  -0.336  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.245  12.550   1.220  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.114  13.058  -0.031  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.432   9.913  -1.921  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.911   9.051  -2.976  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.872   8.079  -2.428  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.154   7.303  -1.513  1.00  0.00           O  
ATOM    472  CB  ILE A  30       3.038   8.252  -3.657  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       4.176   9.186  -4.074  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.497   7.496  -4.861  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       5.303   9.250  -3.067  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.943   9.514  -1.187  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.443   9.680  -3.719  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.415   7.529  -2.949  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       4.587   8.845  -5.011  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       3.784  10.185  -4.199  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       1.448   7.722  -4.987  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       3.038   7.797  -5.746  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       2.620   6.435  -4.706  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       5.559   8.250  -2.749  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       6.167   9.713  -3.523  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.991   9.831  -2.213  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.329   8.125  -2.993  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.411   7.246  -2.563  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.971   6.455  -3.741  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.735   6.795  -4.900  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.526   8.061  -1.906  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.075   9.243  -1.046  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -2.383  10.559  -1.745  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -2.743   9.194   0.320  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.493   8.764  -3.717  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -1.007   6.554  -1.839  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.160   8.445  -2.689  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.097   7.393  -1.277  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.006   9.186  -0.899  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -2.291  10.429  -2.812  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -1.686  11.314  -1.412  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -3.390  10.867  -1.504  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -3.055  10.188   0.605  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -2.043   8.813   1.049  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -3.606   8.544   0.276  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.716   5.397  -3.436  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.311   4.558  -4.468  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.789   4.879  -4.654  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.630   4.467  -3.853  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.160   3.062  -4.132  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.775   2.731  -3.982  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.778   2.198  -5.221  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.868   5.176  -2.493  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.791   4.751  -5.396  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.673   2.864  -3.202  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.694   1.816  -3.700  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -3.011   1.591  -5.677  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -4.229   2.831  -5.971  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.534   1.559  -4.788  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.101   5.617  -5.714  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.480   5.993  -6.005  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.378   4.762  -6.071  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.373   4.029  -7.061  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.552   6.762  -7.325  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.648   7.824  -7.425  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.986   7.252  -6.982  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.286   9.045  -6.593  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.388   5.916  -6.315  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.825   6.632  -5.206  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.602   7.253  -7.473  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.711   6.044  -8.117  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.744   8.137  -8.456  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.255   6.427  -7.624  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.743   8.019  -7.044  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -8.909   6.905  -5.962  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.460   8.804  -5.940  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -8.138   9.342  -6.000  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -7.003   9.856  -7.248  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.150   4.541  -5.013  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.056   3.400  -4.951  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.413   3.748  -5.555  1.00  0.00           C  
ATOM    542  O   LEU A  34     -10.977   2.974  -6.326  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.233   2.941  -3.503  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.273   1.429  -3.277  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -7.991   0.781  -3.779  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -9.490   1.115  -1.804  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.110   5.160  -4.254  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.617   2.597  -5.524  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.412   3.340  -2.927  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.161   3.356  -3.136  1.00  0.00           H  
ATOM    551  HG  LEU A  34     -10.099   1.010  -3.835  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -7.140   1.307  -3.374  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -7.963   0.827  -4.857  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -7.963  -0.251  -3.462  1.00  0.00           H  
ATOM    555 HD21 LEU A  34      -9.606   0.049  -1.677  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -10.381   1.618  -1.457  1.00  0.00           H  
ATOM    557 HD23 LEU A  34      -8.638   1.457  -1.234  1.00  0.00           H  
ATOM    558  N   ASN A  35     -10.929   4.921  -5.201  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.219   5.373  -5.710  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.172   6.855  -6.070  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.870   7.700  -5.227  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.315   5.124  -4.672  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.557   4.501  -5.282  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.145   3.580  -4.715  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -14.961   5.003  -6.443  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.431   5.495  -4.582  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.442   4.805  -6.600  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -12.938   4.456  -3.912  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.592   6.062  -4.216  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.443   5.736  -6.836  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.761   4.619  -6.859  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.473   7.162  -7.328  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.462   8.541  -7.801  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.849   8.963  -8.279  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.987   9.871  -9.099  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.448   8.706  -8.934  1.00  0.00           C  
ATOM    577  OG  SER A  36     -12.061   8.521 -10.199  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.706   6.444  -7.952  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.172   9.173  -6.975  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.025   9.698  -8.895  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.661   7.974  -8.819  1.00  0.00           H  
ATOM    582  HG  SER A  36     -12.559   7.700 -10.196  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.875   8.295  -7.760  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.251   8.598  -8.133  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.605  10.044  -7.802  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.398  10.673  -8.500  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.245   7.662  -7.420  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.570   7.889  -7.913  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.213   7.883  -5.916  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.700   7.582  -7.111  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.348   8.449  -9.198  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.963   6.639  -7.625  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.647   7.534  -8.802  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -16.191   7.849  -5.569  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.785   7.109  -5.426  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.640   8.848  -5.684  1.00  0.00           H  
ATOM    597  N   ASN A  38     -16.010  10.564  -6.733  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.263  11.937  -6.310  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.236  12.890  -6.914  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.220  12.461  -7.460  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.232  12.036  -4.784  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.617  12.193  -4.186  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.299  11.207  -3.904  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -18.039  13.436  -3.991  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.387  10.012  -6.217  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.246  12.215  -6.660  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -15.787  11.138  -4.380  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.637  12.889  -4.496  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.442  14.173  -4.240  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.931  13.567  -3.606  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.509  14.186  -6.812  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.610  15.202  -7.346  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.908  15.954  -6.219  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.747  16.344  -6.349  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.384  16.187  -8.225  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -15.724  15.637  -9.600  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -16.446  16.669 -10.450  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -17.935  16.702 -10.140  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -18.264  17.721  -9.105  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.336  14.467  -6.366  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.865  14.703  -7.948  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -16.305  16.449  -7.727  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -14.788  17.079  -8.355  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -14.811  15.351 -10.099  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.360  14.771  -9.483  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -16.027  17.644 -10.251  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -16.310  16.422 -11.493  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -18.473  16.935 -11.046  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -18.237  15.728  -9.784  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -18.569  17.254  -8.228  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -19.031  18.337  -9.442  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -17.429  18.306  -8.902  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.618  16.152  -5.114  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.063  16.855  -3.964  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.330  15.888  -3.039  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.187  16.130  -2.652  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.171  17.575  -3.195  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -15.959  18.528  -4.071  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.480  19.660  -4.298  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.054  18.143  -4.532  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.539  15.817  -5.071  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.358  17.586  -4.330  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.853  16.842  -2.789  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.731  18.138  -2.385  1.00  0.00           H  
ATOM    645  N   TRP A  41     -13.996  14.794  -2.687  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.409  13.791  -1.806  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.956  12.570  -2.598  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.777  11.831  -3.140  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.414  13.374  -0.732  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.703  14.457   0.264  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.852  15.187   0.371  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.827  14.932   1.291  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.743  16.087   1.403  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.510  15.950   1.984  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.532  14.595   1.695  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -13.941  16.633   3.055  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -11.968  15.274   2.758  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.672  16.283   3.429  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.905  14.657  -3.028  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.548  14.235  -1.328  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.345  13.100  -1.206  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.023  12.522  -0.195  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.712  15.064  -0.270  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.437  16.723   1.679  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -11.973  13.821   1.191  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.471  17.413   3.583  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -10.968  15.028   3.084  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.192  16.787   4.254  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.645  12.363  -2.660  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.084  11.229  -3.386  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.654  10.126  -2.425  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.011  10.390  -1.409  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.892  11.679  -4.231  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.271  12.094  -5.621  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.531  12.340  -6.087  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.384  12.309  -6.724  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.481  12.695  -7.413  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.175  12.684  -7.827  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.999  12.223  -6.886  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.625  12.971  -9.074  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.454  12.508  -8.124  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.266  12.879  -9.204  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.040  12.987  -2.206  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.852  10.842  -4.039  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.414  12.520  -3.751  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.186  10.864  -4.307  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.427  12.261  -5.490  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.254  12.920  -7.972  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.357  11.939  -6.065  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.237  13.259  -9.916  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.386  12.446  -8.268  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.797  13.092 -10.153  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.014   8.890  -2.752  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.664   7.745  -1.919  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.357   7.112  -2.385  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.278   6.568  -3.487  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.786   6.705  -1.948  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.173   7.302  -1.787  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.213   6.230  -1.506  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.618   6.721  -1.819  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -15.842   6.863  -3.284  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.526   8.743  -3.575  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.538   8.098  -0.906  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.750   6.181  -2.892  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.626   5.998  -1.147  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.161   8.001  -0.964  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.441   7.820  -2.697  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -14.001   5.366  -2.117  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.161   5.956  -0.461  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -16.329   6.012  -1.422  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -15.764   7.681  -1.345  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -16.681   7.452  -3.462  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -15.989   5.929  -3.715  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -15.017   7.312  -3.730  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.335   7.184  -1.539  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.032   6.615  -1.863  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.576   5.636  -0.787  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.032   5.697   0.354  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -5.965   7.714  -2.028  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.026   8.313  -3.424  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.143   8.791  -0.968  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.460   7.630  -0.675  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.122   6.088  -2.802  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -4.992   7.265  -1.895  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.508   7.665  -4.116  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -7.057   8.416  -3.728  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.553   9.285  -3.420  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -5.373   9.540  -1.082  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -7.113   9.251  -1.083  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -6.070   8.347   0.014  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.673   4.735  -1.160  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.155   3.742  -0.225  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.766   4.134   0.271  1.00  0.00           C  
ATOM    734  O   GLU A  45      -2.925   4.592  -0.502  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.102   2.364  -0.888  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.341   1.215   0.077  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.132  -0.141  -0.568  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -3.967  -0.584  -0.653  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -6.132  -0.760  -0.989  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.347   4.737  -2.084  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.827   3.699   0.619  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -5.854   2.321  -1.662  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.129   2.232  -1.337  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.658   1.310   0.907  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.357   1.272   0.439  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.534   3.951   1.567  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.248   4.284   2.168  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.694   3.110   2.967  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.316   2.051   3.048  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.361   5.512   3.090  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.899   6.710   2.323  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.241   5.198   4.290  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.244   3.583   2.133  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.558   4.521   1.370  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.373   5.759   3.451  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -3.972   6.622   2.227  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -2.657   7.618   2.855  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.452   6.738   1.340  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -2.688   5.375   5.200  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -4.115   5.832   4.270  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -3.548   4.162   4.251  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.521   3.306   3.559  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.118   2.265   4.355  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.471   2.783   5.746  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.064   3.853   5.887  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.380   1.758   3.652  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.952   0.492   4.266  1.00  0.00           C  
ATOM    768  CD  LYS A  47       3.081  -0.076   3.424  1.00  0.00           C  
ATOM    769  CE  LYS A  47       2.554  -0.984   2.323  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       3.599  -1.290   1.308  1.00  0.00           N  
ATOM    771  H   LYS A  47      -0.073   4.172   3.458  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.580   1.448   4.455  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.145   1.557   2.617  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.136   2.529   3.698  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.331   0.720   5.251  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.166  -0.246   4.344  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       3.626   0.740   2.971  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       3.744  -0.644   4.061  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       2.214  -1.906   2.768  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       1.724  -0.492   1.836  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       4.096  -0.419   1.032  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       3.163  -1.711   0.463  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       4.291  -1.961   1.699  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.105   2.017   6.768  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.386   2.398   8.146  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.017   1.244   8.918  1.00  0.00           C  
ATOM    787  O   ILE A  48       0.427   0.171   9.046  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.892   2.852   8.877  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.553   4.008   8.123  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.569   3.260  10.306  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.509   3.556   7.042  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.364   1.175   6.591  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.079   3.227   8.128  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.575   2.017   8.912  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -2.107   4.615   8.822  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -0.786   4.610   7.659  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       0.502   3.246  10.451  1.00  0.00           H  
ATOM    798 HG22 ILE A  48      -0.942   4.256  10.489  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -1.034   2.568  10.992  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -2.741   2.510   7.181  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -3.418   4.136   7.099  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -2.051   3.697   6.074  1.00  0.00           H  
ATOM    803  N   THR A  49       2.221   1.473   9.434  1.00  0.00           N  
ATOM    804  CA  THR A  49       2.933   0.453  10.194  1.00  0.00           C  
ATOM    805  C   THR A  49       2.631   0.568  11.684  1.00  0.00           C  
ATOM    806  O   THR A  49       3.119   1.474  12.359  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.455   0.554   9.981  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.761   0.471   8.585  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.180  -0.553  10.731  1.00  0.00           C  
ATOM    810  H   THR A  49       2.640   2.348   9.298  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.604  -0.514   9.843  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.794   1.507  10.360  1.00  0.00           H  
ATOM    813  HG1 THR A  49       4.926  -0.444   8.347  1.00  0.00           H  
ATOM    814 HG21 THR A  49       6.245  -0.378  10.688  1.00  0.00           H  
ATOM    815 HG22 THR A  49       4.954  -1.506  10.274  1.00  0.00           H  
ATOM    816 HG23 THR A  49       4.858  -0.562  11.761  1.00  0.00           H  
ATOM    817  N   VAL A  50       1.823  -0.358  12.192  1.00  0.00           N  
ATOM    818  CA  VAL A  50       1.458  -0.361  13.604  1.00  0.00           C  
ATOM    819  C   VAL A  50       1.982  -1.610  14.304  1.00  0.00           C  
ATOM    820  O   VAL A  50       1.729  -2.732  13.866  1.00  0.00           O  
ATOM    821  CB  VAL A  50      -0.070  -0.285  13.788  1.00  0.00           C  
ATOM    822  CG1 VAL A  50      -0.432  -0.324  15.265  1.00  0.00           C  
ATOM    823  CG2 VAL A  50      -0.624   0.968  13.127  1.00  0.00           C  
ATOM    824  H   VAL A  50       1.465  -1.055  11.604  1.00  0.00           H  
ATOM    825  HA  VAL A  50       1.899   0.510  14.065  1.00  0.00           H  
ATOM    826  HB  VAL A  50      -0.513  -1.146  13.309  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       0.463  -0.205  15.858  1.00  0.00           H  
ATOM    828 HG12 VAL A  50      -1.122   0.477  15.488  1.00  0.00           H  
ATOM    829 HG13 VAL A  50      -0.894  -1.272  15.498  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -1.702   0.913  13.098  1.00  0.00           H  
ATOM    831 HG22 VAL A  50      -0.322   1.836  13.694  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.240   1.044  12.120  1.00  0.00           H  
ATOM    833  N   ASN A  51       2.713  -1.407  15.395  1.00  0.00           N  
ATOM    834  CA  ASN A  51       3.274  -2.518  16.157  1.00  0.00           C  
ATOM    835  C   ASN A  51       4.253  -3.321  15.307  1.00  0.00           C  
ATOM    836  O   ASN A  51       4.490  -4.501  15.561  1.00  0.00           O  
ATOM    837  CB  ASN A  51       2.156  -3.430  16.666  1.00  0.00           C  
ATOM    838  CG  ASN A  51       2.598  -4.290  17.833  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       2.959  -3.779  18.894  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       2.572  -5.604  17.644  1.00  0.00           N  
ATOM    841  H   ASN A  51       2.881  -0.490  15.695  1.00  0.00           H  
ATOM    842  HA  ASN A  51       3.803  -2.105  17.002  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       1.322  -2.822  16.987  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       1.835  -4.079  15.865  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       2.272  -5.940  16.773  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       2.852  -6.184  18.382  1.00  0.00           H  
ATOM    847  N   GLY A  52       4.821  -2.672  14.295  1.00  0.00           N  
ATOM    848  CA  GLY A  52       5.769  -3.340  13.423  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.091  -4.073  12.282  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.756  -4.632  11.410  1.00  0.00           O  
ATOM    851  H   GLY A  52       4.595  -1.731  14.139  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.446  -2.605  13.013  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.336  -4.052  14.005  1.00  0.00           H  
ATOM    854  N   LYS A  53       3.762  -4.072  12.288  1.00  0.00           N  
ATOM    855  CA  LYS A  53       2.991  -4.742  11.247  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.426  -3.731  10.254  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.762  -2.769  10.641  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.853  -5.554  11.869  1.00  0.00           C  
ATOM    859  CG  LYS A  53       0.806  -6.002  10.864  1.00  0.00           C  
ATOM    860  CD  LYS A  53       0.435  -7.462  11.058  1.00  0.00           C  
ATOM    861  CE  LYS A  53       1.556  -8.386  10.606  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       1.071  -9.776  10.377  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.287  -3.609  13.011  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.655  -5.412  10.722  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       2.269  -6.432  12.339  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.365  -4.950  12.620  1.00  0.00           H  
ATOM    867  HG2 LYS A  53      -0.081  -5.397  10.987  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       1.198  -5.868   9.865  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       0.239  -7.639  12.105  1.00  0.00           H  
ATOM    870  HD3 LYS A  53      -0.453  -7.679  10.481  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       1.971  -8.004   9.686  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       2.321  -8.402  11.367  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       0.055  -9.768  10.154  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       1.224 -10.352  11.230  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       1.586 -10.208   9.584  1.00  0.00           H  
ATOM    876  N   THR A  54       2.691  -3.957   8.971  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.208  -3.067   7.923  1.00  0.00           C  
ATOM    878  C   THR A  54       0.716  -3.262   7.679  1.00  0.00           C  
ATOM    879  O   THR A  54       0.249  -4.388   7.503  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.967  -3.292   6.601  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.691  -4.526   6.656  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.928  -2.145   6.327  1.00  0.00           C  
ATOM    883  H   THR A  54       3.225  -4.741   8.725  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.381  -2.049   8.244  1.00  0.00           H  
ATOM    885  HB  THR A  54       2.248  -3.340   5.795  1.00  0.00           H  
ATOM    886  HG1 THR A  54       4.474  -4.414   7.201  1.00  0.00           H  
ATOM    887 HG21 THR A  54       4.441  -2.322   5.393  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.651  -2.082   7.127  1.00  0.00           H  
ATOM    889 HG23 THR A  54       3.376  -1.219   6.266  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.026  -2.161   7.669  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.466  -2.212   7.448  1.00  0.00           C  
ATOM    892  C   TYR A  55      -1.853  -1.436   6.193  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.173  -0.488   5.803  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.210  -1.648   8.660  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.214  -2.575   9.854  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -3.112  -3.633   9.934  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.320  -2.395  10.902  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -3.120  -4.482  11.023  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -1.321  -3.240  11.995  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -2.223  -4.282  12.051  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -2.227  -5.127  13.137  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.404  -1.293   7.815  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.745  -3.248   7.318  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.743  -0.723   8.961  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.236  -1.454   8.386  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.813  -3.787   9.126  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.615  -1.578  10.856  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.826  -5.298  11.067  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -0.618  -3.084  12.800  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -2.852  -4.805  13.790  1.00  0.00           H  
ATOM    911  N   GLU A  56      -2.951  -1.847   5.566  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.429  -1.190   4.355  1.00  0.00           C  
ATOM    913  C   GLU A  56      -4.911  -0.844   4.472  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.701  -1.624   5.005  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.198  -2.088   3.137  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -1.793  -1.992   2.568  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -1.356  -3.268   1.875  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -0.893  -4.193   2.574  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -1.476  -3.340   0.634  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.451  -2.609   5.926  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -2.867  -0.277   4.229  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -3.381  -3.114   3.421  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -3.897  -1.808   2.362  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -1.761  -1.183   1.853  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.105  -1.784   3.375  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.279   0.330   3.971  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.665   0.781   4.021  1.00  0.00           C  
ATOM    928  C   ARG A  57      -6.877   1.988   3.111  1.00  0.00           C  
ATOM    929  O   ARG A  57      -5.920   2.553   2.582  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -7.057   1.135   5.456  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -6.020   1.978   6.180  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -4.997   1.110   6.895  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -4.832   1.497   8.294  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -5.766   1.320   9.221  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -6.927   0.765   8.900  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -5.541   1.699  10.472  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.603   0.908   3.559  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.290  -0.029   3.675  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.987   1.685   5.438  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -7.200   0.221   6.013  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -5.508   2.599   5.460  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -6.521   2.602   6.906  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -5.325   0.082   6.853  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -4.048   1.205   6.390  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -3.982   1.909   8.553  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -7.099   0.477   7.958  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -7.628   0.631   9.600  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -4.668   2.118  10.718  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -6.245   1.566  11.169  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.136   2.375   2.935  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.473   3.514   2.088  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.002   4.675   2.924  1.00  0.00           C  
ATOM    953  O   GLN A  58      -9.587   4.472   3.987  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.511   3.108   1.041  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.882   2.812   1.627  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.982   3.631   0.981  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.844   4.185   1.665  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.959   3.713  -0.344  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.855   1.884   3.383  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.572   3.830   1.585  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.615   3.910   0.325  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.163   2.223   0.531  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -11.103   1.765   1.482  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -10.863   3.032   2.684  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.244   3.245  -0.824  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.659   4.235  -0.788  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.792   5.894   2.435  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.253   7.069   3.150  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.647   8.197   2.217  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.146   8.290   1.096  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.319   5.995   1.582  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.107   6.799   3.752  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.462   7.415   3.799  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.549   9.057   2.678  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.013  10.183   1.876  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.090  11.387   2.044  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.665  11.707   3.155  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.442  10.562   2.269  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.355   9.380   2.423  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.447   8.712   3.634  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.122   8.936   1.358  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.286   7.624   3.779  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -14.963   7.848   1.497  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.046   7.192   2.709  1.00  0.00           C  
ATOM    985  H   PHE A  60     -10.912   8.931   3.580  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.002   9.878   0.841  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.421  11.090   3.211  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.857  11.207   1.509  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -12.855   9.050   4.472  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.058   9.450   0.409  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.349   7.112   4.727  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.555   7.513   0.658  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.702   6.341   2.819  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.784  12.050   0.934  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.913  13.219   0.957  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.338  14.242  -0.091  1.00  0.00           C  
ATOM    997  O   VAL A  61      -9.981  13.915  -1.088  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.444  12.829   0.711  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.829  12.242   1.973  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.340  11.849  -0.448  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.154  11.747   0.079  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -8.985  13.670   1.936  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.894  13.722   0.451  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -7.352  11.336   2.240  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -5.787  12.019   1.795  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -6.912  12.956   2.779  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -7.772  10.903  -0.160  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -7.872  12.244  -1.301  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -6.301  11.706  -0.707  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -8.971  15.511   0.139  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.302  16.609  -0.775  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.534  16.521  -2.089  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.317  16.700  -2.121  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -8.885  17.858   0.005  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -7.830  17.384   0.944  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.203  15.973   1.307  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.362  16.648  -0.981  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.501  18.602  -0.679  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.737  18.256   0.537  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -6.868  17.404   0.456  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -7.818  18.007   1.826  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.316  15.373   1.448  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -8.814  15.962   2.198  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.253  16.244  -3.172  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.639  16.135  -4.490  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.987  17.451  -4.902  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -7.024  17.464  -5.668  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.674  15.711  -5.521  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.220  16.112  -3.083  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.879  15.368  -4.441  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.644  16.089  -5.233  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63      -9.404  16.109  -6.487  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.709  14.633  -5.573  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.519  18.556  -4.390  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -7.988  19.876  -4.705  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.577  20.046  -4.154  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.860  20.974  -4.529  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.905  20.958  -4.155  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.286  18.481  -3.786  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.958  19.976  -5.780  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.576  21.923  -4.513  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -9.916  20.776  -4.487  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -8.872  20.944  -3.076  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.183  19.144  -3.261  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.858  19.196  -2.656  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -3.937  18.146  -3.269  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.772  18.025  -2.888  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -4.956  18.984  -1.144  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.222  20.255  -0.370  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.166  21.175  -0.810  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.530  20.536   0.802  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.411  22.338  -0.106  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -4.770  21.696   1.513  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -5.711  22.594   1.054  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -5.954  23.751   1.759  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.799  18.427  -3.002  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.444  20.176  -2.846  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.760  18.295  -0.935  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.027  18.565  -0.785  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -6.713  20.971  -1.719  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -3.793  19.831   1.158  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.149  23.041  -0.465  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.222  21.897   2.421  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -5.399  24.456   1.417  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.468  17.387  -4.223  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.695  16.348  -4.892  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.966  16.341  -6.392  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.754  17.142  -6.896  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -4.013  14.955  -4.318  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.804  14.937  -2.811  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.434  14.545  -4.672  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.401  17.531  -4.484  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.647  16.552  -4.727  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.334  14.241  -4.761  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -4.763  14.968  -2.315  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.280  14.035  -2.530  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.220  15.798  -2.519  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.942  14.200  -3.784  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.961  15.393  -5.082  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.409  13.749  -5.403  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.308  15.431  -7.103  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.478  15.317  -8.547  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -3.096  13.922  -9.031  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.325  13.217  -8.380  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.630  16.369  -9.266  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -1.135  16.175  -9.079  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -0.339  16.929 -10.131  1.00  0.00           C  
ATOM   1088  CE  LYS A  67       0.977  16.232 -10.441  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67       1.956  17.153 -11.081  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.693  14.821  -6.645  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.519  15.491  -8.773  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.848  16.328 -10.323  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.894  17.346  -8.889  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.853  16.538  -8.102  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.906  15.121  -9.153  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -0.923  16.989 -11.038  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -0.132  17.925  -9.768  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67       1.397  15.858  -9.519  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67       0.783  15.405 -11.108  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67       2.645  16.610 -11.639  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67       2.464  17.696 -10.354  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67       1.462  17.817 -11.711  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.639  13.530 -10.179  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -3.354  12.221 -10.753  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.930  12.164 -11.297  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -1.467  13.100 -11.950  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -4.352  11.902 -11.869  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -4.689  10.425 -11.979  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -5.885  10.061 -11.115  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -6.655   8.885 -11.696  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -8.082   8.892 -11.272  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -4.247  14.138 -10.652  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.456  11.485  -9.969  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -5.266  12.446 -11.684  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -3.934  12.225 -12.811  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -4.919  10.193 -13.008  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -3.835   9.845 -11.659  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -5.538   9.795 -10.127  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -6.544  10.915 -11.049  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -6.608   8.938 -12.773  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -6.193   7.968 -11.361  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -8.293   8.043 -10.710  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -8.703   8.906 -12.107  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -8.279   9.734 -10.695  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -1.242  11.060 -11.027  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.129  10.881 -11.492  1.00  0.00           C  
ATOM   1127  C   LEU A  69       0.230  11.118 -12.995  1.00  0.00           C  
ATOM   1128  O   LEU A  69       1.250  11.596 -13.492  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       0.624   9.474 -11.151  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.019   9.111 -11.661  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       3.075   9.470 -10.627  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       2.092   7.632 -12.010  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.665  10.349 -10.503  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       0.749  11.604 -10.983  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.629   9.377 -10.077  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69      -0.077   8.767 -11.572  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       2.226   9.678 -12.559  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       2.686   9.284  -9.637  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       3.333  10.514 -10.723  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       3.956   8.865 -10.788  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       1.318   7.098 -11.478  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       3.059   7.243 -11.727  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       1.951   7.506 -13.074  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -0.835  10.782 -13.715  1.00  0.00           N  
ATOM   1145  CA  ASP A  70      -0.868  10.961 -15.161  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -0.877  12.442 -15.526  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -1.414  12.833 -16.563  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -2.098  10.270 -15.754  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -2.081   8.770 -15.535  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -1.055   8.253 -15.044  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -3.094   8.113 -15.853  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -1.619  10.405 -13.261  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       0.021  10.507 -15.572  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -2.987  10.672 -15.291  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -2.132  10.460 -16.817  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       6.737  -7.531  -7.220  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.741  -8.462  -7.739  1.00  0.00           C  
ATOM      3  C   MET A   1       4.333  -7.901  -7.570  1.00  0.00           C  
ATOM      4  O   MET A   1       3.440  -8.190  -8.367  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.854  -9.812  -7.027  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.095 -10.601  -7.414  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.040 -11.191  -9.116  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.606 -12.054  -9.226  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.375  -7.842  -6.544  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.937  -8.603  -8.791  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.879  -9.642  -5.961  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.986 -10.407  -7.269  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.960  -9.966  -7.296  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.182 -11.451  -6.754  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.425 -13.112  -9.352  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.165 -11.681 -10.071  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.170 -11.891  -8.320  1.00  0.00           H  
ATOM     18  N   ASP A   2       4.141  -7.099  -6.529  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.841  -6.497  -6.257  1.00  0.00           C  
ATOM     20  C   ASP A   2       2.888  -4.986  -6.462  1.00  0.00           C  
ATOM     21  O   ASP A   2       2.463  -4.219  -5.598  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.397  -6.816  -4.829  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.456  -6.471  -3.801  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       3.626  -5.269  -3.506  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.117  -7.401  -3.293  1.00  0.00           O  
ATOM     26  H   ASP A   2       4.893  -6.906  -5.930  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.129  -6.919  -6.949  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       1.504  -6.251  -4.602  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.179  -7.871  -4.754  1.00  0.00           H  
ATOM     30  N   GLU A   3       3.409  -4.566  -7.611  1.00  0.00           N  
ATOM     31  CA  GLU A   3       3.513  -3.146  -7.928  1.00  0.00           C  
ATOM     32  C   GLU A   3       3.288  -2.903  -9.417  1.00  0.00           C  
ATOM     33  O   GLU A   3       4.189  -2.456 -10.129  1.00  0.00           O  
ATOM     34  CB  GLU A   3       4.884  -2.607  -7.513  1.00  0.00           C  
ATOM     35  CG  GLU A   3       5.140  -2.680  -6.017  1.00  0.00           C  
ATOM     36  CD  GLU A   3       6.398  -1.941  -5.604  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       7.482  -2.561  -5.622  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       6.298  -0.744  -5.262  1.00  0.00           O  
ATOM     39  H   GLU A   3       3.731  -5.225  -8.260  1.00  0.00           H  
ATOM     40  HA  GLU A   3       2.749  -2.625  -7.371  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       5.650  -3.179  -8.017  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       4.959  -1.575  -7.820  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       4.298  -2.244  -5.500  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       5.238  -3.717  -5.731  1.00  0.00           H  
ATOM     45  N   THR A   4       2.080  -3.202  -9.884  1.00  0.00           N  
ATOM     46  CA  THR A   4       1.736  -3.018 -11.288  1.00  0.00           C  
ATOM     47  C   THR A   4       1.256  -1.596 -11.556  1.00  0.00           C  
ATOM     48  O   THR A   4       0.827  -1.273 -12.662  1.00  0.00           O  
ATOM     49  CB  THR A   4       0.643  -4.009 -11.733  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -0.585  -3.719 -11.056  1.00  0.00           O  
ATOM     51  CG2 THR A   4       1.062  -5.442 -11.444  1.00  0.00           C  
ATOM     52  H   THR A   4       1.405  -3.555  -9.268  1.00  0.00           H  
ATOM     53  HA  THR A   4       2.623  -3.206 -11.876  1.00  0.00           H  
ATOM     54  HB  THR A   4       0.493  -3.901 -12.798  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -1.180  -4.468 -11.138  1.00  0.00           H  
ATOM     56 HG21 THR A   4       1.065  -5.607 -10.377  1.00  0.00           H  
ATOM     57 HG22 THR A   4       2.052  -5.615 -11.838  1.00  0.00           H  
ATOM     58 HG23 THR A   4       0.365  -6.122 -11.911  1.00  0.00           H  
ATOM     59  N   GLY A   5       1.334  -0.749 -10.534  1.00  0.00           N  
ATOM     60  CA  GLY A   5       0.904   0.630 -10.680  1.00  0.00           C  
ATOM     61  C   GLY A   5      -0.591   0.751 -10.901  1.00  0.00           C  
ATOM     62  O   GLY A   5      -1.035   1.242 -11.939  1.00  0.00           O  
ATOM     63  H   GLY A   5       1.685  -1.062  -9.674  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       1.171   1.175  -9.787  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       1.417   1.067 -11.524  1.00  0.00           H  
ATOM     66  N   LYS A   6      -1.370   0.302  -9.923  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -2.824   0.361 -10.014  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.293   1.785 -10.298  1.00  0.00           C  
ATOM     69  O   LYS A   6      -3.830   2.068 -11.368  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -3.458  -0.147  -8.717  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -3.349  -1.651  -8.535  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -2.206  -2.018  -7.603  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -1.536  -3.316  -8.027  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -0.764  -3.932  -6.913  1.00  0.00           N  
ATOM     75  H   LYS A   6      -0.956  -0.079  -9.119  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -3.132  -0.276 -10.829  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -2.971   0.333  -7.880  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -4.505   0.120  -8.713  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -4.273  -2.022  -8.117  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -3.177  -2.109  -9.498  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -1.472  -1.226  -7.617  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -2.594  -2.134  -6.600  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -2.297  -4.009  -8.352  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -0.865  -3.108  -8.847  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       0.249  -3.719  -7.019  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -0.893  -4.964  -6.916  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -1.092  -3.556  -6.000  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.086   2.675  -9.333  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.489   4.069  -9.481  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.014   4.902  -8.294  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.782   5.184  -7.373  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.009   4.173  -9.616  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.468   5.379 -10.418  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -6.976   5.440 -10.568  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.634   4.398 -10.368  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -7.498   6.530 -10.884  1.00  0.00           O  
ATOM     97  H   GLU A   7      -2.654   2.388  -8.502  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.030   4.452 -10.380  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.377   3.281 -10.103  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.442   4.237  -8.629  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -5.135   6.276  -9.918  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.025   5.331 -11.402  1.00  0.00           H  
ATOM    103  N   LEU A   8      -1.745   5.291  -8.321  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.166   6.092  -7.248  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.341   7.581  -7.524  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.247   8.027  -8.668  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.318   5.763  -7.083  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.644   4.552  -6.207  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       0.290   4.832  -4.755  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      -0.090   3.318  -6.709  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.182   5.036  -9.082  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.685   5.844  -6.334  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.728   5.580  -8.064  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.801   6.626  -6.648  1.00  0.00           H  
ATOM    115  HG  LEU A   8       1.706   4.354  -6.259  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -0.671   4.397  -4.529  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       0.249   5.899  -4.594  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       1.042   4.401  -4.111  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -1.112   3.340  -6.359  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       0.400   2.431  -6.335  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -0.080   3.307  -7.789  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.594   8.348  -6.468  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.779   9.789  -6.596  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.825  10.548  -5.681  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.573  10.136  -4.548  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.226  10.201  -6.266  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.180   9.708  -7.344  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.633   9.670  -4.900  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.658   7.935  -5.581  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.574  10.062  -7.620  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.275  11.279  -6.239  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -5.008  10.396  -7.432  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -3.658   9.649  -8.287  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -4.553   8.731  -7.075  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.509  10.198  -4.554  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -3.854   8.615  -4.975  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -2.823   9.818  -4.200  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.297  11.661  -6.179  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.630  12.480  -5.406  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.063  13.730  -4.872  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.931  14.300  -5.532  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.830  12.878  -6.266  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.750  13.951  -5.682  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.554  13.389  -4.520  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.675  14.503  -6.757  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.535  11.939  -7.087  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.976  11.891  -4.570  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.423  11.992  -6.436  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.452  13.243  -7.211  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.147  14.766  -5.307  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       3.224  12.384  -4.306  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       3.409  14.010  -3.649  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       4.602  13.376  -4.782  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       4.474  15.061  -6.291  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       3.116  15.153  -7.413  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       4.091  13.686  -7.328  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.328  14.151  -3.673  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.252  15.336  -3.053  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.541  16.588  -3.411  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.751  16.653  -3.191  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.315  15.163  -1.543  1.00  0.00           C  
ATOM    162  H   ALA A  11       1.025  13.654  -3.196  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.262  15.444  -3.421  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.629  14.777  -1.185  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.513  16.118  -1.079  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.105  14.470  -1.293  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.147  17.580  -3.965  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.494  18.831  -4.355  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.514  19.818  -3.192  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.473  20.570  -3.020  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.234  19.449  -5.550  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.315  18.582  -6.807  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.224  19.226  -7.842  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.073  18.349  -7.386  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.109  17.470  -4.116  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.511  18.608  -4.639  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.242  19.678  -5.241  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.278  20.364  -5.811  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.736  17.620  -6.547  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -1.632  18.464  -8.488  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -0.656  19.930  -8.432  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.029  19.744  -7.341  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.740  19.127  -7.046  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.021  18.365  -8.464  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.443  17.388  -7.057  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.549  19.808  -2.396  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.654  20.702  -1.249  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.736  19.911   0.053  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.739  18.680   0.045  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.882  21.603  -1.389  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.868  22.456  -2.638  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.238  21.927  -3.868  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.485  23.791  -2.587  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.226  22.702  -5.012  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.472  24.574  -3.725  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.843  24.025  -4.935  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.829  24.801  -6.071  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.282  19.185  -2.585  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.232  21.319  -1.228  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.769  20.990  -1.418  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.935  22.264  -0.536  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.537  20.890  -3.925  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.195  24.217  -1.638  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.517  22.273  -5.959  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.171  25.609  -3.665  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -2.667  24.709  -6.531  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.802  20.628   1.169  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.886  19.995   2.480  1.00  0.00           C  
ATOM    209  C   ASP A  14      -2.335  19.894   2.944  1.00  0.00           C  
ATOM    210  O   ASP A  14      -3.138  20.797   2.706  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -0.063  20.781   3.503  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -0.822  21.965   4.069  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -1.234  22.839   3.277  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -1.005  22.017   5.303  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.796  21.606   1.110  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -0.479  18.999   2.394  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.205  20.126   4.319  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       0.836  21.145   3.029  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.664  18.791   3.606  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -4.018  18.570   4.100  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.995  17.929   5.484  1.00  0.00           C  
ATOM    222  O   TYR A  15      -3.006  17.311   5.877  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.800  17.685   3.128  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -6.274  17.588   3.451  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -7.108  18.692   3.322  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.833  16.391   3.883  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -8.455  18.607   3.617  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -8.180  16.297   4.178  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.986  17.408   4.044  1.00  0.00           C  
ATOM    230  OH  TYR A  15     -10.328  17.319   4.336  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.981  18.107   3.765  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -4.506  19.531   4.169  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.706  18.086   2.131  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.389  16.687   3.151  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.689  19.630   2.987  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -6.199  15.523   3.987  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -9.087  19.477   3.511  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.596  15.359   4.513  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.546  17.945   5.032  1.00  0.00           H  
ATOM    240  N   GLN A  16      -5.093  18.081   6.218  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -5.200  17.517   7.558  1.00  0.00           C  
ATOM    242  C   GLN A  16      -6.466  16.677   7.696  1.00  0.00           C  
ATOM    243  O   GLN A  16      -7.451  16.904   6.995  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -5.196  18.632   8.605  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -6.104  19.799   8.254  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -7.570  19.414   8.237  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -8.114  18.953   9.241  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -8.218  19.601   7.093  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.848  18.584   5.849  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -4.342  16.881   7.719  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -5.520  18.223   9.550  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -4.189  19.007   8.711  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -5.962  20.582   8.985  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.832  20.168   7.276  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -7.720  19.971   6.334  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -9.166  19.360   7.054  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.431  15.708   8.605  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -7.576  14.834   8.834  1.00  0.00           C  
ATOM    259  C   GLU A  17      -8.379  15.296  10.045  1.00  0.00           C  
ATOM    260  O   GLU A  17      -7.817  15.615  11.093  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.111  13.390   9.037  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -6.480  13.139  10.396  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -5.771  11.801  10.472  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -5.454  11.236   9.405  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -5.534  11.319  11.599  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.616  15.576   9.134  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -8.207  14.879   7.959  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.961  12.733   8.930  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -6.384  13.149   8.276  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -5.762  13.921  10.595  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -7.254  13.163  11.148  1.00  0.00           H  
ATOM    272  N   LYS A  18      -9.699  15.331   9.894  1.00  0.00           N  
ATOM    273  CA  LYS A  18     -10.583  15.754  10.974  1.00  0.00           C  
ATOM    274  C   LYS A  18     -11.242  14.550  11.640  1.00  0.00           C  
ATOM    275  O   LYS A  18     -11.451  14.537  12.853  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -11.655  16.706  10.441  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -12.596  17.225  11.514  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -14.006  17.411  10.978  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -15.049  17.182  12.060  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -14.918  18.163  13.173  1.00  0.00           N  
ATOM    281  H   LYS A  18     -10.089  15.065   9.034  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -9.985  16.273  11.708  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -11.170  17.552   9.976  1.00  0.00           H  
ATOM    284  HB3 LYS A  18     -12.243  16.186   9.697  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -12.624  16.517  12.329  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -12.229  18.176  11.873  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -14.109  18.418  10.602  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -14.172  16.707  10.175  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -16.031  17.277  11.622  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -14.926  16.184  12.455  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -14.333  17.764  13.935  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -15.857  18.394  13.557  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -14.472  19.036  12.829  1.00  0.00           H  
ATOM    294  N   SER A  19     -11.565  13.540  10.840  1.00  0.00           N  
ATOM    295  CA  SER A  19     -12.203  12.332  11.352  1.00  0.00           C  
ATOM    296  C   SER A  19     -11.256  11.139  11.265  1.00  0.00           C  
ATOM    297  O   SER A  19     -10.273  11.147  10.523  1.00  0.00           O  
ATOM    298  CB  SER A  19     -13.485  12.038  10.572  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.797  13.097   9.684  1.00  0.00           O  
ATOM    300  H   SER A  19     -11.372  13.609   9.881  1.00  0.00           H  
ATOM    301  HA  SER A  19     -12.453  12.504  12.388  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -13.356  11.131  10.000  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -14.304  11.912  11.265  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.643  13.938  10.122  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.557  10.088  12.041  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.747   8.867  12.070  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.856   8.068  10.776  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.043   7.181  10.513  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.339   8.076  13.239  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.743   8.561  13.352  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.714  10.010  12.949  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.708   9.085  12.271  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.302   7.018  13.016  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.777   8.280  14.138  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.380   7.999  12.687  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -13.083   8.463  14.373  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.626  10.277  12.437  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.567  10.639  13.815  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.864   8.387   9.971  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -12.079   7.698   8.705  1.00  0.00           C  
ATOM    321  C   ARG A  21     -11.207   8.297   7.605  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.859   7.620   6.639  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.552   7.776   8.302  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -13.970   6.700   7.312  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -15.397   6.911   6.830  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -15.908   5.749   6.107  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -17.020   5.766   5.381  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -17.733   6.879   5.281  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -17.420   4.668   4.752  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.478   9.104  10.236  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.806   6.662   8.840  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -14.162   7.675   9.187  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.740   8.739   7.853  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -13.307   6.730   6.460  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -13.900   5.736   7.792  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -16.028   7.096   7.686  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -15.418   7.769   6.175  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -15.396   4.916   6.168  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -17.434   7.708   5.752  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -18.570   6.889   4.732  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -16.884   3.827   4.825  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -18.257   4.682   4.206  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.860   9.571   7.760  1.00  0.00           N  
ATOM    344  CA  GLU A  22     -10.030  10.261   6.779  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.549  10.014   7.050  1.00  0.00           C  
ATOM    346  O   GLU A  22      -8.186   9.345   8.017  1.00  0.00           O  
ATOM    347  CB  GLU A  22     -10.320  11.763   6.799  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.413  12.184   5.831  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -12.802  11.844   6.335  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -12.974  11.721   7.565  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -13.718  11.701   5.497  1.00  0.00           O  
ATOM    352  H   GLU A  22     -11.169  10.058   8.552  1.00  0.00           H  
ATOM    353  HA  GLU A  22     -10.275   9.869   5.804  1.00  0.00           H  
ATOM    354  HB2 GLU A  22     -10.622  12.046   7.796  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.416  12.295   6.542  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.352  13.252   5.682  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.255  11.681   4.888  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.697  10.560   6.188  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -6.255  10.401   6.333  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.529  11.718   6.084  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.945  12.522   5.250  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.708   9.335   5.365  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -6.235   7.957   5.735  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -6.067   9.685   3.929  1.00  0.00           C  
ATOM    365  H   VAL A  23      -8.046  11.083   5.436  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -6.055  10.076   7.344  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.631   9.318   5.451  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -7.202   8.056   6.206  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.329   7.356   4.842  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -5.549   7.480   6.419  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.423  10.478   3.580  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -5.937   8.814   3.304  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -7.096  10.010   3.884  1.00  0.00           H  
ATOM    374  N   THR A  24      -4.438  11.933   6.814  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.653  13.153   6.673  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.582  12.997   5.601  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.862  12.000   5.570  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.980  13.544   8.002  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.975  13.775   9.006  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -2.127  14.792   7.830  1.00  0.00           C  
ATOM    381  H   THR A  24      -4.157  11.255   7.462  1.00  0.00           H  
ATOM    382  HA  THR A  24      -4.324  13.950   6.386  1.00  0.00           H  
ATOM    383  HB  THR A  24      -2.343  12.731   8.319  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -3.546  13.958   9.846  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.082  14.523   7.882  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -2.356  15.496   8.616  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -2.336  15.241   6.871  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.481  13.989   4.722  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.495  13.962   3.649  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.754  15.292   3.556  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.225  16.313   4.059  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.172  13.648   2.313  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.334  14.573   1.989  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.062  14.233   0.375  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.781  15.827  -0.015  1.00  0.00           C  
ATOM    396  H   MET A  25      -3.084  14.759   4.798  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.783  13.182   3.873  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.440  13.734   1.523  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.544  12.635   2.340  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -4.096  14.451   2.744  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.978  15.592   2.001  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.584  15.695  -0.725  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -5.167  16.277   0.887  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -4.024  16.468  -0.442  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.407  15.275   2.912  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.213  16.479   2.752  1.00  0.00           C  
ATOM    407  C   LYS A  26       1.850  16.529   1.368  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.049  15.496   0.727  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.300  16.536   3.828  1.00  0.00           C  
ATOM    410  CG  LYS A  26       1.761  16.432   5.244  1.00  0.00           C  
ATOM    411  CD  LYS A  26       2.881  16.453   6.270  1.00  0.00           C  
ATOM    412  CE  LYS A  26       3.747  15.206   6.175  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       4.586  15.019   7.392  1.00  0.00           N  
ATOM    414  H   LYS A  26       0.730  14.430   2.533  1.00  0.00           H  
ATOM    415  HA  LYS A  26       0.561  17.332   2.866  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       2.992  15.723   3.667  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       2.832  17.473   3.736  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       1.101  17.266   5.431  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       1.212  15.506   5.343  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       3.500  17.321   6.098  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       2.450  16.507   7.260  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       3.106  14.346   6.055  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       4.393  15.297   5.314  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       4.358  14.113   7.848  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       4.410  15.790   8.068  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       5.594  15.022   7.135  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.170  17.735   0.911  1.00  0.00           N  
ATOM    428  CA  LYS A  27       2.788  17.919  -0.397  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.013  17.024  -0.551  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.023  17.216   0.124  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.185  19.384  -0.594  1.00  0.00           C  
ATOM    432  CG  LYS A  27       3.871  19.996   0.615  1.00  0.00           C  
ATOM    433  CD  LYS A  27       2.952  20.956   1.352  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.713  22.225   0.549  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       3.936  23.071   0.470  1.00  0.00           N  
ATOM    436  H   LYS A  27       1.987  18.521   1.468  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.062  17.648  -1.148  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       3.858  19.452  -1.436  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       2.297  19.960  -0.807  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.164  19.205   1.291  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       4.749  20.534   0.286  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.003  20.470   1.526  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.403  21.218   2.298  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.410  21.952  -0.450  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       1.924  22.791   1.022  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       4.174  23.263  -0.523  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.737  22.582   0.920  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       3.777  23.974   0.959  1.00  0.00           H  
ATOM    449  N   GLY A  28       3.916  16.045  -1.446  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.024  15.136  -1.673  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.664  13.695  -1.368  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.314  12.769  -1.854  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.086  15.939  -1.956  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.329  15.208  -2.706  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.851  15.429  -1.043  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.628  13.505  -0.559  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.182  12.167  -0.188  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.445  11.499  -1.345  1.00  0.00           C  
ATOM    459  O   ASP A  29       2.009  12.167  -2.284  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.276  12.230   1.042  1.00  0.00           C  
ATOM    461  CG  ASP A  29       3.060  12.263   2.339  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       4.193  11.738   2.360  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       2.541  12.813   3.333  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.150  14.284  -0.203  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.057  11.581   0.051  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       1.668  13.122   0.988  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.633  11.362   1.052  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.311  10.180  -1.272  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.627   9.423  -2.313  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.698   8.375  -1.710  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.093   7.613  -0.827  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.629   8.725  -3.252  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.564   9.754  -3.891  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       1.890   7.936  -4.323  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       4.777   9.139  -4.553  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.680   9.704  -0.499  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.039  10.116  -2.897  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.213   8.032  -2.667  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.022  10.307  -4.641  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       3.912  10.436  -3.128  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       0.859   8.257  -4.359  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       2.354   8.110  -5.282  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       1.931   6.884  -4.087  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       5.622   9.804  -4.445  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.003   8.193  -4.084  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.574   8.982  -5.602  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.539   8.340  -2.194  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.526   7.384  -1.705  1.00  0.00           C  
ATOM    489  C   LEU A  31      -2.025   6.490  -2.836  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.791   6.769  -4.012  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.703   8.119  -1.062  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.345   9.166  -0.007  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -3.217  10.402  -0.163  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -2.487   8.584   1.392  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.796   8.972  -2.897  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -1.047   6.766  -0.959  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.251   8.615  -1.847  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.337   7.380  -0.594  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.315   9.467  -0.142  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -3.559  10.474  -1.185  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -2.644  11.282   0.088  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -4.069  10.327   0.497  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -1.550   8.684   1.920  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -2.752   7.540   1.322  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -3.260   9.117   1.926  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.719   5.416  -2.472  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.253   4.482  -3.455  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.716   4.784  -3.761  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.607   4.448  -2.980  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.132   3.025  -2.970  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.760   2.707  -2.713  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.696   2.062  -4.004  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.873   5.248  -1.519  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.676   4.587  -4.362  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.697   2.918  -2.055  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.668   1.758  -2.595  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -2.911   1.407  -4.350  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -4.092   2.621  -4.839  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.485   1.476  -3.557  1.00  0.00           H  
ATOM    520  N   LEU A  33      -4.957   5.418  -4.903  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.314   5.765  -5.314  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.208   4.530  -5.338  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.048   3.651  -6.185  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.297   6.423  -6.694  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.333   7.525  -6.925  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.731   7.016  -6.613  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.007   8.749  -6.082  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.207   5.660  -5.485  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.708   6.467  -4.594  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.319   6.853  -6.844  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.465   5.650  -7.431  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.310   7.819  -7.966  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.015   6.271  -7.340  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.430   7.839  -6.649  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -8.742   6.578  -5.625  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.194   8.517  -5.410  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -7.877   9.032  -5.509  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -6.719   9.565  -6.728  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.151   4.470  -4.404  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.073   3.344  -4.318  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.373   3.646  -5.057  1.00  0.00           C  
ATOM    542  O   LEU A  34     -10.940   2.777  -5.717  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.371   3.013  -2.855  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.421   1.526  -2.500  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -8.811   1.284  -1.128  1.00  0.00           C  
ATOM    546  CD2 LEU A  34     -10.853   1.015  -2.546  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.229   5.201  -3.756  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.599   2.492  -4.782  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.604   3.471  -2.250  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.330   3.446  -2.607  1.00  0.00           H  
ATOM    551  HG  LEU A  34      -8.843   0.970  -3.224  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -9.556   0.862  -0.471  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -8.460   2.221  -0.720  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -7.981   0.598  -1.219  1.00  0.00           H  
ATOM    555 HD21 LEU A  34     -11.248   0.958  -1.542  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -10.870   0.033  -2.996  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -11.458   1.690  -3.133  1.00  0.00           H  
ATOM    558  N   ASN A  35     -10.837   4.887  -4.943  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.069   5.305  -5.603  1.00  0.00           C  
ATOM    560  C   ASN A  35     -11.989   6.768  -6.027  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.879   7.663  -5.189  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.266   5.097  -4.672  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.445   4.459  -5.381  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.089   3.555  -4.849  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -14.734   4.930  -6.589  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.340   5.536  -4.403  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.198   4.693  -6.483  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -12.971   4.453  -3.856  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.579   6.052  -4.278  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.178   5.652  -6.950  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.492   4.537  -7.070  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.045   7.004  -7.334  1.00  0.00           N  
ATOM    573  CA  SER A  36     -11.976   8.358  -7.870  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.287   8.740  -8.551  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.309   9.565  -9.465  1.00  0.00           O  
ATOM    576  CB  SER A  36     -10.819   8.477  -8.863  1.00  0.00           C  
ATOM    577  OG  SER A  36     -10.573   7.241  -9.511  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.133   6.248  -7.952  1.00  0.00           H  
ATOM    579  HA  SER A  36     -11.802   9.033  -7.045  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.063   9.218  -9.610  1.00  0.00           H  
ATOM    581  HB3 SER A  36      -9.925   8.779  -8.336  1.00  0.00           H  
ATOM    582  HG  SER A  36     -10.302   7.402 -10.417  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.380   8.134  -8.098  1.00  0.00           N  
ATOM    584  CA  THR A  37     -15.696   8.409  -8.662  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.070   9.877  -8.496  1.00  0.00           C  
ATOM    586  O   THR A  37     -16.688  10.474  -9.377  1.00  0.00           O  
ATOM    587  CB  THR A  37     -16.782   7.537  -8.006  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.060   7.830  -8.581  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -16.831   7.772  -6.504  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.299   7.487  -7.367  1.00  0.00           H  
ATOM    591  HA  THR A  37     -15.662   8.173  -9.716  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.545   6.498  -8.185  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.728   7.266  -8.183  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -17.532   7.086  -6.054  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.145   8.787  -6.308  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -15.849   7.612  -6.082  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.690  10.455  -7.361  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -15.986  11.855  -7.079  1.00  0.00           C  
ATOM    599  C   ASN A  38     -14.924  12.768  -7.685  1.00  0.00           C  
ATOM    600  O   ASN A  38     -13.912  12.301  -8.207  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.072  12.086  -5.569  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.504  12.177  -5.079  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.169  11.160  -4.879  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -17.986  13.398  -4.883  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.200   9.927  -6.696  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -16.941  12.088  -7.525  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -15.588  11.267  -5.058  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.567  13.008  -5.323  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.400  14.163  -5.063  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.909  13.486  -4.566  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.162  14.073  -7.612  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.227  15.053  -8.150  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.583  15.863  -7.030  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.402  16.207  -7.099  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -14.944  15.991  -9.125  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -15.252  15.352 -10.468  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -15.902  16.342 -11.420  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -15.827  15.860 -12.861  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -16.506  14.547 -13.043  1.00  0.00           N  
ATOM    620  H   LYS A  39     -15.988  14.385  -7.183  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.455  14.518  -8.681  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -15.874  16.310  -8.679  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -14.321  16.857  -9.296  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -14.332  14.997 -10.907  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -15.924  14.520 -10.314  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -16.939  16.464 -11.147  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -15.392  17.292 -11.340  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -16.302  16.592 -13.496  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -14.789  15.761 -13.140  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -17.183  14.601 -13.830  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -17.019  14.288 -12.176  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -15.805  13.809 -13.251  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.364  16.164  -5.999  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -13.869  16.932  -4.862  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.213  16.017  -3.833  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.078  16.248  -3.417  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.010  17.716  -4.212  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -15.731  18.613  -5.198  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.179  19.679  -5.544  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -16.847  18.250  -5.625  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.297  15.862  -6.002  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.130  17.628  -5.229  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.726  17.020  -3.798  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.610  18.330  -3.419  1.00  0.00           H  
ATOM    645  N   TRP A  41     -13.935  14.979  -3.426  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.423  14.030  -2.444  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.953  12.747  -3.121  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.729  12.072  -3.799  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.500  13.709  -1.406  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.810  14.859  -0.497  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.942  15.623  -0.499  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.977  15.376   0.546  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.863  16.584   0.480  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.667  16.453   1.135  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.715  15.033   1.040  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.136  17.189   2.192  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.190  15.764   2.089  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.899  16.831   2.656  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.834  14.848  -3.795  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.582  14.490  -1.947  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.411  13.431  -1.915  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.166  12.881  -0.796  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.770  15.482  -1.177  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.551  17.253   0.677  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.153  14.215   0.616  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.671  18.013   2.640  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.216  15.514   2.484  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.450  17.374   3.473  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.681  12.416  -2.933  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.109  11.213  -3.526  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.782  10.180  -2.453  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.203  10.508  -1.417  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.847  11.560  -4.319  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.123  11.913  -5.749  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.342  12.163  -6.311  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.159  12.052  -6.798  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.194  12.450  -7.647  1.00  0.00           N  
ATOM    678  CE2 TRP A  42      -9.864  12.389  -7.970  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.769  11.928  -6.862  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.225  12.601  -9.189  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.135  12.138  -8.072  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -7.863  12.472  -9.222  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.113  12.995  -2.382  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.842  10.795  -4.200  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.360  12.405  -3.855  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.179  10.712  -4.306  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.277  12.135  -5.773  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -11.923  12.665  -8.267  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.190  11.671  -5.986  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42      -9.772  12.860 -10.084  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.061  12.045  -8.140  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.327  12.626 -10.145  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.155   8.930  -2.708  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.900   7.848  -1.765  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.579   7.152  -2.079  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.430   6.526  -3.128  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -12.044   6.833  -1.801  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.422   7.467  -1.723  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.514   6.416  -1.614  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -14.393   5.617  -0.326  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -15.724   5.333   0.278  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.612   8.731  -3.552  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.841   8.277  -0.776  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.981   6.269  -2.720  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.935   6.156  -0.965  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.466   8.106  -0.854  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.589   8.055  -2.614  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -15.476   6.905  -1.632  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.437   5.740  -2.455  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -13.899   4.682  -0.542  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -13.801   6.183   0.379  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -16.325   6.180   0.234  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -15.612   5.052   1.274  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -16.193   4.561  -0.237  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.623   7.266  -1.163  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.315   6.646  -1.341  1.00  0.00           C  
ATOM    717  C   VAL A  44      -7.006   5.679  -0.203  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.759   5.584   0.765  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -6.198   7.704  -1.420  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.098   8.271  -2.828  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.442   8.811  -0.406  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.801   7.778  -0.347  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.330   6.098  -2.272  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.260   7.225  -1.181  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.528   7.595  -3.448  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -7.090   8.390  -3.240  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.605   9.231  -2.794  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -5.633   9.525  -0.451  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -7.374   9.307  -0.632  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -6.491   8.387   0.587  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.891   4.965  -0.328  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.482   4.005   0.691  1.00  0.00           C  
ATOM    733  C   GLU A  45      -4.082   4.323   1.207  1.00  0.00           C  
ATOM    734  O   GLU A  45      -3.197   4.705   0.440  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.520   2.583   0.128  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.859   1.526   1.166  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -6.204   0.187   0.544  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -5.415  -0.300  -0.292  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -7.263  -0.374   0.895  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.332   5.086  -1.123  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -6.179   4.076   1.512  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.262   2.539  -0.656  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.553   2.349  -0.291  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -5.008   1.395   1.818  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.705   1.867   1.745  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.887   4.162   2.512  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.595   4.430   3.131  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.873   3.134   3.481  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.493   2.076   3.592  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.749   5.280   4.406  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -1.413   5.886   4.809  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.796   6.364   4.200  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.631   3.855   3.071  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.995   4.985   2.424  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -3.082   4.635   5.206  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -0.941   6.323   3.942  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -1.575   6.650   5.556  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -0.776   5.114   5.215  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -4.759   6.003   4.529  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -3.524   7.239   4.773  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -3.846   6.622   3.152  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.559   3.223   3.655  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.249   2.058   3.994  1.00  0.00           C  
ATOM    764  C   LYS A  47       1.126   2.339   5.210  1.00  0.00           C  
ATOM    765  O   LYS A  47       2.090   3.101   5.129  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.123   1.653   2.805  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.854   0.337   3.007  1.00  0.00           C  
ATOM    768  CD  LYS A  47       1.997  -0.428   1.702  1.00  0.00           C  
ATOM    769  CE  LYS A  47       0.788  -1.312   1.439  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       0.892  -2.020   0.133  1.00  0.00           N  
ATOM    771  H   LYS A  47      -0.122   4.094   3.553  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.422   1.246   4.230  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       0.498   1.563   1.929  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       1.858   2.426   2.634  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.838   0.539   3.403  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.299  -0.268   3.710  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       2.096   0.278   0.890  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       2.881  -1.047   1.753  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       0.714  -2.043   2.229  1.00  0.00           H  
ATOM    780  HE3 LYS A  47      -0.099  -0.696   1.435  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       0.101  -1.748  -0.485  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       0.865  -3.049   0.281  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       1.786  -1.772  -0.337  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.786   1.720   6.336  1.00  0.00           N  
ATOM    785  CA  ILE A  48       1.544   1.903   7.567  1.00  0.00           C  
ATOM    786  C   ILE A  48       2.066   0.570   8.094  1.00  0.00           C  
ATOM    787  O   ILE A  48       1.295  -0.358   8.342  1.00  0.00           O  
ATOM    788  CB  ILE A  48       0.691   2.575   8.659  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -0.025   3.803   8.093  1.00  0.00           C  
ATOM    790  CG2 ILE A  48       1.560   2.962   9.846  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -1.422   3.511   7.592  1.00  0.00           C  
ATOM    792  H   ILE A  48       0.007   1.125   6.338  1.00  0.00           H  
ATOM    793  HA  ILE A  48       2.385   2.545   7.348  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -0.045   1.863   8.999  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -0.100   4.555   8.863  1.00  0.00           H  
ATOM    796 HG13 ILE A  48       0.549   4.196   7.266  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       1.393   4.001  10.091  1.00  0.00           H  
ATOM    798 HG22 ILE A  48       1.303   2.347  10.695  1.00  0.00           H  
ATOM    799 HG23 ILE A  48       2.600   2.814   9.595  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -2.138   4.071   8.177  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -1.501   3.801   6.555  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -1.626   2.455   7.689  1.00  0.00           H  
ATOM    803  N   THR A  49       3.381   0.482   8.266  1.00  0.00           N  
ATOM    804  CA  THR A  49       4.007  -0.736   8.764  1.00  0.00           C  
ATOM    805  C   THR A  49       4.316  -0.626  10.253  1.00  0.00           C  
ATOM    806  O   THR A  49       5.184   0.145  10.662  1.00  0.00           O  
ATOM    807  CB  THR A  49       5.309  -1.050   8.003  1.00  0.00           C  
ATOM    808  OG1 THR A  49       5.030  -1.239   6.612  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.977  -2.296   8.566  1.00  0.00           C  
ATOM    810  H   THR A  49       3.943   1.256   8.051  1.00  0.00           H  
ATOM    811  HA  THR A  49       3.318  -1.553   8.609  1.00  0.00           H  
ATOM    812  HB  THR A  49       5.985  -0.215   8.117  1.00  0.00           H  
ATOM    813  HG1 THR A  49       4.328  -0.642   6.342  1.00  0.00           H  
ATOM    814 HG21 THR A  49       5.315  -3.141   8.452  1.00  0.00           H  
ATOM    815 HG22 THR A  49       6.193  -2.147   9.613  1.00  0.00           H  
ATOM    816 HG23 THR A  49       6.897  -2.484   8.031  1.00  0.00           H  
ATOM    817  N   VAL A  50       3.600  -1.402  11.060  1.00  0.00           N  
ATOM    818  CA  VAL A  50       3.799  -1.393  12.504  1.00  0.00           C  
ATOM    819  C   VAL A  50       4.111  -2.791  13.025  1.00  0.00           C  
ATOM    820  O   VAL A  50       3.399  -3.749  12.726  1.00  0.00           O  
ATOM    821  CB  VAL A  50       2.559  -0.848  13.238  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       2.781  -0.859  14.743  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       2.225   0.553  12.751  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.922  -1.995  10.675  1.00  0.00           H  
ATOM    825  HA  VAL A  50       4.634  -0.743  12.722  1.00  0.00           H  
ATOM    826  HB  VAL A  50       1.722  -1.493  13.016  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       2.608  -1.855  15.125  1.00  0.00           H  
ATOM    828 HG12 VAL A  50       3.797  -0.561  14.960  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       2.095  -0.170  15.213  1.00  0.00           H  
ATOM    830 HG21 VAL A  50       1.233   0.560  12.323  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       2.263   1.241  13.582  1.00  0.00           H  
ATOM    832 HG23 VAL A  50       2.942   0.855  12.001  1.00  0.00           H  
ATOM    833  N   ASN A  51       5.180  -2.901  13.807  1.00  0.00           N  
ATOM    834  CA  ASN A  51       5.587  -4.183  14.370  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.781  -5.223  13.270  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.453  -6.396  13.446  1.00  0.00           O  
ATOM    837  CB  ASN A  51       4.544  -4.676  15.375  1.00  0.00           C  
ATOM    838  CG  ASN A  51       4.370  -3.724  16.542  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       5.329  -3.097  16.994  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       3.143  -3.611  17.036  1.00  0.00           N  
ATOM    841  H   ASN A  51       5.708  -2.101  14.010  1.00  0.00           H  
ATOM    842  HA  ASN A  51       6.526  -4.038  14.881  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       3.592  -4.780  14.876  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       4.850  -5.637  15.761  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       2.428  -4.141  16.626  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       3.002  -3.001  17.790  1.00  0.00           H  
ATOM    847  N   GLY A  52       6.316  -4.784  12.135  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.545  -5.689  11.024  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.256  -6.121  10.354  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.260  -7.003   9.494  1.00  0.00           O  
ATOM    851  H   GLY A  52       6.558  -3.838  12.052  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       7.170  -5.195  10.295  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       7.059  -6.566  11.389  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.149  -5.501  10.748  1.00  0.00           N  
ATOM    855  CA  LYS A  53       2.846  -5.826  10.180  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.327  -4.680   9.319  1.00  0.00           C  
ATOM    857  O   LYS A  53       2.070  -3.583   9.815  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.844  -6.135  11.295  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.283  -7.264  12.212  1.00  0.00           C  
ATOM    860  CD  LYS A  53       1.189  -7.639  13.197  1.00  0.00           C  
ATOM    861  CE  LYS A  53      -0.028  -8.212  12.487  1.00  0.00           C  
ATOM    862  NZ  LYS A  53      -0.770  -9.175  13.348  1.00  0.00           N  
ATOM    863  H   LYS A  53       4.211  -4.807  11.438  1.00  0.00           H  
ATOM    864  HA  LYS A  53       2.964  -6.702   9.561  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.705  -5.247  11.894  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       0.900  -6.409  10.848  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       2.524  -8.129  11.612  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       3.158  -6.949  12.762  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       1.572  -8.379  13.884  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       0.892  -6.756  13.746  1.00  0.00           H  
ATOM    871  HE2 LYS A  53      -0.688  -7.401  12.219  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       0.299  -8.721  11.593  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53      -0.393  -9.152  14.317  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53      -0.671 -10.140  12.972  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53      -1.779  -8.928  13.373  1.00  0.00           H  
ATOM    876  N   THR A  54       2.172  -4.942   8.024  1.00  0.00           N  
ATOM    877  CA  THR A  54       1.683  -3.932   7.094  1.00  0.00           C  
ATOM    878  C   THR A  54       0.183  -3.715   7.257  1.00  0.00           C  
ATOM    879  O   THR A  54      -0.598  -4.666   7.237  1.00  0.00           O  
ATOM    880  CB  THR A  54       1.977  -4.325   5.633  1.00  0.00           C  
ATOM    881  OG1 THR A  54       2.616  -5.606   5.590  1.00  0.00           O  
ATOM    882  CG2 THR A  54       2.863  -3.287   4.962  1.00  0.00           C  
ATOM    883  H   THR A  54       2.394  -5.835   7.689  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.197  -3.006   7.306  1.00  0.00           H  
ATOM    885  HB  THR A  54       1.041  -4.379   5.096  1.00  0.00           H  
ATOM    886  HG1 THR A  54       1.987  -6.286   5.841  1.00  0.00           H  
ATOM    887 HG21 THR A  54       2.257  -2.457   4.631  1.00  0.00           H  
ATOM    888 HG22 THR A  54       3.359  -3.732   4.112  1.00  0.00           H  
ATOM    889 HG23 THR A  54       3.602  -2.935   5.666  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.213  -2.457   7.419  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.621  -2.115   7.588  1.00  0.00           C  
ATOM    892  C   TYR A  55      -2.083  -1.155   6.496  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.305  -0.337   6.004  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -1.853  -1.490   8.964  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -1.653  -2.457  10.110  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.670  -3.317  10.504  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -0.447  -2.508  10.798  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.492  -4.202  11.550  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.260  -3.390  11.845  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.285  -4.235  12.217  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.102  -5.114  13.260  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.456  -1.742   7.426  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -2.195  -3.027   7.516  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.167  -0.669   9.100  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -2.866  -1.119   9.017  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.614  -3.289   9.980  1.00  0.00           H  
ATOM    907  HD2 TYR A  55       0.353  -1.845  10.504  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.294  -4.863  11.842  1.00  0.00           H  
ATOM    909  HE2 TYR A  55       0.685  -3.416  12.367  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -1.753  -5.817  13.203  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.354  -1.260   6.123  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.921  -0.402   5.090  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.293   0.119   5.506  1.00  0.00           C  
ATOM    914  O   GLU A  56      -6.074  -0.595   6.137  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -4.031  -1.163   3.767  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.693  -1.407   3.091  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -2.838  -1.799   1.634  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -2.951  -3.011   1.355  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -2.838  -0.895   0.772  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.924  -1.932   6.553  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.256   0.439   4.956  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -4.497  -2.119   3.954  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.654  -0.596   3.091  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -2.105  -0.503   3.148  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -2.180  -2.201   3.613  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.580   1.366   5.150  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.857   1.983   5.488  1.00  0.00           C  
ATOM    928  C   ARG A  57      -7.281   2.979   4.413  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.441   3.585   3.749  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.764   2.688   6.843  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.542   3.580   6.983  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -5.610   4.424   8.246  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -4.709   5.572   8.187  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -4.545   6.430   9.187  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -5.218   6.271  10.318  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -3.706   7.450   9.057  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.917   1.885   4.649  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.598   1.200   5.549  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.645   3.298   6.979  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.729   1.941   7.622  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -4.658   2.960   7.025  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.485   4.234   6.126  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -6.622   4.780   8.371  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -5.338   3.808   9.090  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -4.202   5.708   7.360  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -5.850   5.503  10.419  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -5.092   6.918  11.071  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -3.197   7.573   8.206  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -3.584   8.096   9.810  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.590   3.142   4.247  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -9.125   4.063   3.252  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.398   5.431   3.867  1.00  0.00           C  
ATOM    953  O   GLN A  58      -9.980   5.533   4.946  1.00  0.00           O  
ATOM    954  CB  GLN A  58     -10.410   3.499   2.643  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.167   2.417   1.604  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.315   2.280   0.624  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.176   1.412   0.776  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.335   3.137  -0.390  1.00  0.00           N  
ATOM    959  H   GLN A  58      -9.210   2.630   4.807  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -8.386   4.174   2.472  1.00  0.00           H  
ATOM    961  HB2 GLN A  58     -11.015   3.081   3.433  1.00  0.00           H  
ATOM    962  HB3 GLN A  58     -10.954   4.304   2.171  1.00  0.00           H  
ATOM    963  HG2 GLN A  58      -9.271   2.660   1.052  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -10.031   1.473   2.111  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -10.615   3.801  -0.448  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.065   3.071  -1.038  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.972   6.483   3.174  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.179   7.831   3.669  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.626   8.786   2.580  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.189   8.681   1.433  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.513   6.342   2.319  1.00  0.00           H  
ATOM    972  HA2 GLY A  59      -9.931   7.807   4.443  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.253   8.194   4.091  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.502   9.720   2.937  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.011  10.696   1.980  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.178  11.974   2.012  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.951  12.555   3.074  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.475  11.021   2.282  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.354   9.806   2.367  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.399   9.047   3.525  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.134   9.422   1.288  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.207   7.928   3.607  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -14.944   8.304   1.364  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -14.979   7.556   2.524  1.00  0.00           C  
ATOM    985  H   PHE A  60     -10.813   9.753   3.866  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -10.943  10.261   0.995  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.534  11.539   3.227  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.863  11.658   1.502  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -12.794   9.337   4.373  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.106  10.005   0.379  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.232   7.345   4.515  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.546   8.015   0.516  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.611   6.683   2.586  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.724  12.407   0.840  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.916  13.616   0.732  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.335  14.451  -0.473  1.00  0.00           C  
ATOM    997  O   VAL A  61      -9.888  13.943  -1.450  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.418  13.281   0.614  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.861  12.844   1.961  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.193  12.207  -0.439  1.00  0.00           C  
ATOM   1001  H   VAL A  61      -9.938  11.901   0.028  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.065  14.198   1.630  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.893  14.174   0.306  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -6.072  13.519   2.260  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -7.649  12.859   2.699  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -6.464  11.842   1.878  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -6.137  11.999  -0.522  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -7.717  11.307  -0.152  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.567  12.553  -1.392  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.067  15.763  -0.406  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.407  16.697  -1.483  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.549  16.486  -2.726  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.344  16.735  -2.709  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.125  18.069  -0.866  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -8.107  17.808   0.190  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.411  16.437   0.728  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.451  16.629  -1.753  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.745  18.738  -1.626  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62     -10.035  18.472  -0.446  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.118  17.831  -0.241  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -8.194  18.545   0.974  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.499  15.928   1.002  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -9.078  16.503   1.575  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.177  16.026  -3.803  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.471  15.784  -5.054  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.846  17.068  -5.589  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.804  17.036  -6.243  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.415  15.185  -6.086  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.139  15.847  -3.754  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.686  15.066  -4.861  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63      -8.843  14.643  -6.825  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.102  14.511  -5.597  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.969  15.976  -6.568  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.489  18.196  -5.307  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -7.995  19.491  -5.759  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.627  19.796  -5.157  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.909  20.673  -5.638  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.987  20.588  -5.403  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.315  18.156  -4.781  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.904  19.456  -6.835  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -9.944  20.367  -5.854  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -9.098  20.639  -4.330  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -8.624  21.535  -5.773  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.273  19.069  -4.104  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.993  19.265  -3.435  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -3.968  18.238  -3.908  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.773  18.368  -3.641  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.165  19.168  -1.918  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.567  20.474  -1.270  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.525  21.295  -1.852  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.988  20.887  -0.077  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.895  22.489  -1.264  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.352  22.079   0.519  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.306  22.877  -0.078  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.671  24.065   0.512  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.889  18.385  -3.766  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.636  20.254  -3.684  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.929  18.440  -1.695  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.232  18.851  -1.476  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -6.985  20.989  -2.780  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.241  20.260   0.388  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.642  23.114  -1.731  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.891  22.383   1.447  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -6.039  24.288   1.200  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.446  17.217  -4.613  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.573  16.168  -5.126  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.739  16.003  -6.632  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.450  16.773  -7.278  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.854  14.819  -4.438  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.761  14.960  -2.926  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.218  14.285  -4.849  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.408  17.169  -4.793  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.552  16.450  -4.915  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.103  14.111  -4.758  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.167  15.829  -2.682  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -4.752  15.071  -2.513  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.294  14.079  -2.511  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.793  14.048  -3.967  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.737  15.035  -5.427  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.091  13.394  -5.446  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.079  14.992  -7.187  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.153  14.722  -8.618  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.693  13.302  -8.929  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.120  12.623  -8.076  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.299  15.728  -9.393  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -0.815  15.634  -9.080  1.00  0.00           C  
ATOM   1087  CD  LYS A  67       0.032  15.846 -10.323  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -0.200  17.222 -10.928  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67      -1.234  17.191 -12.000  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.528  14.412  -6.620  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.183  14.829  -8.922  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.434  15.558 -10.451  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.633  16.727  -9.152  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.561  16.390  -8.352  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.604  14.655  -8.674  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67       1.074  15.753 -10.059  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -0.225  15.093 -11.056  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -0.524  17.894 -10.147  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67       0.729  17.579 -11.346  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67      -2.139  17.550 -11.635  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67      -1.370  16.216 -12.335  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67      -0.935  17.782 -12.801  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -2.945  12.858 -10.156  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -2.554  11.519 -10.581  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.041  11.423 -10.752  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -0.422  12.278 -11.387  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.251  11.155 -11.894  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -4.556  10.403 -11.701  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -5.525  10.666 -12.842  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -6.668   9.662 -12.844  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -7.599   9.880 -11.703  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.405  13.446 -10.791  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -2.862  10.824  -9.815  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -3.460  12.063 -12.440  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -2.586  10.537 -12.480  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -4.348   9.344 -11.657  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -5.011  10.721 -10.774  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -5.933  11.659 -12.734  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -4.992  10.593 -13.779  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -7.216   9.763 -13.769  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -6.256   8.667 -12.777  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -7.190   9.492 -10.829  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -8.507   9.407 -11.887  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -7.772  10.897 -11.571  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.452  10.377 -10.184  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.989  10.168 -10.275  1.00  0.00           C  
ATOM   1127  C   LEU A  69       1.439  10.105 -11.731  1.00  0.00           C  
ATOM   1128  O   LEU A  69       2.585  10.420 -12.052  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       1.384   8.880  -9.551  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.882   8.574  -9.494  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       3.620   9.665  -8.733  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       3.125   7.216  -8.852  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -0.997   9.729  -9.691  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       1.476  11.004  -9.797  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       1.021   8.946  -8.537  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.897   8.056 -10.053  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       3.276   8.545 -10.500  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       4.641   9.358  -8.565  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       3.134   9.833  -7.783  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       3.608  10.578  -9.310  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       2.569   7.149  -7.929  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       4.179   7.098  -8.648  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       2.800   6.436  -9.527  1.00  0.00           H  
ATOM   1144  N   ASP A  70       0.529   9.698 -12.609  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.830   9.597 -14.032  1.00  0.00           C  
ATOM   1146  C   ASP A  70       0.005  10.597 -14.835  1.00  0.00           C  
ATOM   1147  O   ASP A  70       0.009  10.573 -16.067  1.00  0.00           O  
ATOM   1148  CB  ASP A  70       0.562   8.177 -14.533  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -0.755   7.623 -14.025  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -1.801   8.258 -14.276  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -0.740   6.556 -13.376  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.368   9.461 -12.292  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       1.877   9.824 -14.166  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70       0.537   8.181 -15.613  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70       1.358   7.528 -14.198  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -2.940  -9.319  -4.015  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.410  -7.971  -4.312  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.498  -6.925  -3.679  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.953  -6.069  -2.920  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.843  -7.785  -3.811  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.895  -8.342  -4.757  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.525  -8.452  -3.996  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.053 -10.069  -4.558  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.596 -10.034  -3.877  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.393  -7.844  -5.384  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.946  -8.284  -2.859  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.032  -6.731  -3.678  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.960  -7.698  -5.621  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.590  -9.330  -5.069  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.132 -10.104  -4.589  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.659 -10.253  -5.546  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.687 -10.823  -3.877  1.00  0.00           H  
ATOM     18  N   ASP A   2      -1.210  -7.001  -3.994  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -0.234  -6.060  -3.456  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.589  -5.431  -4.576  1.00  0.00           C  
ATOM     21  O   ASP A   2       1.819  -5.457  -4.545  1.00  0.00           O  
ATOM     22  CB  ASP A   2       0.690  -6.764  -2.461  1.00  0.00           C  
ATOM     23  CG  ASP A   2       1.352  -5.796  -1.500  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       0.733  -4.758  -1.185  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       2.488  -6.075  -1.064  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.908  -7.706  -4.605  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -0.774  -5.280  -2.942  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       0.115  -7.475  -1.887  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       1.462  -7.287  -3.006  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.099  -4.866  -5.564  1.00  0.00           N  
ATOM     31  CA  GLU A   3       0.569  -4.232  -6.694  1.00  0.00           C  
ATOM     32  C   GLU A   3       0.477  -2.712  -6.597  1.00  0.00           C  
ATOM     33  O   GLU A   3       1.469  -2.005  -6.781  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -0.046  -4.708  -8.012  1.00  0.00           C  
ATOM     35  CG  GLU A   3       0.603  -5.965  -8.568  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -0.010  -7.234  -8.009  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -0.007  -7.399  -6.771  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -0.492  -8.063  -8.809  1.00  0.00           O  
ATOM     39  H   GLU A   3      -1.078  -4.877  -5.532  1.00  0.00           H  
ATOM     40  HA  GLU A   3       1.609  -4.520  -6.669  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -1.096  -4.910  -7.853  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       0.053  -3.922  -8.746  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       0.487  -5.969  -9.641  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       1.654  -5.951  -8.321  1.00  0.00           H  
ATOM     45  N   THR A   4      -0.721  -2.215  -6.308  1.00  0.00           N  
ATOM     46  CA  THR A   4      -0.944  -0.779  -6.189  1.00  0.00           C  
ATOM     47  C   THR A   4      -0.396  -0.035  -7.401  1.00  0.00           C  
ATOM     48  O   THR A   4       0.025   1.116  -7.296  1.00  0.00           O  
ATOM     49  CB  THR A   4      -0.291  -0.213  -4.914  1.00  0.00           C  
ATOM     50  OG1 THR A   4       1.120  -0.068  -5.110  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -0.552  -1.123  -3.722  1.00  0.00           C  
ATOM     52  H   THR A   4      -1.472  -2.829  -6.173  1.00  0.00           H  
ATOM     53  HA  THR A   4      -2.010  -0.611  -6.127  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.720   0.757  -4.708  1.00  0.00           H  
ATOM     55  HG1 THR A   4       1.560  -0.031  -4.257  1.00  0.00           H  
ATOM     56 HG21 THR A   4       0.352  -1.659  -3.475  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -1.331  -1.827  -3.971  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -0.861  -0.527  -2.876  1.00  0.00           H  
ATOM     59  N   GLY A   5      -0.405  -0.700  -8.552  1.00  0.00           N  
ATOM     60  CA  GLY A   5       0.094  -0.084  -9.768  1.00  0.00           C  
ATOM     61  C   GLY A   5      -1.008   0.194 -10.771  1.00  0.00           C  
ATOM     62  O   GLY A   5      -0.831  -0.008 -11.972  1.00  0.00           O  
ATOM     63  H   GLY A   5      -0.753  -1.616  -8.576  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.580   0.846  -9.514  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       0.818  -0.745 -10.221  1.00  0.00           H  
ATOM     66  N   LYS A   6      -2.151   0.659 -10.278  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.287   0.966 -11.138  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.430   2.472 -11.335  1.00  0.00           C  
ATOM     69  O   LYS A   6      -3.124   2.998 -12.404  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -4.575   0.395 -10.540  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -4.770  -1.086 -10.816  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -4.044  -1.944  -9.793  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -4.920  -2.227  -8.582  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.864  -3.352  -8.830  1.00  0.00           N  
ATOM     75  H   LYS A   6      -2.232   0.800  -9.310  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -3.111   0.505 -12.098  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.556   0.541  -9.470  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.418   0.930 -10.953  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.824  -1.314 -10.778  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -4.385  -1.313 -11.800  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -3.770  -2.882 -10.251  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.153  -1.426  -9.468  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -4.285  -2.479  -7.746  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.487  -1.338  -8.348  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -5.480  -3.986  -9.560  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -6.781  -2.983  -9.154  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -6.010  -3.895  -7.956  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.894   3.159 -10.295  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -4.076   4.604 -10.356  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.507   5.276  -9.109  1.00  0.00           C  
ATOM     91  O   GLU A   7      -4.142   5.294  -8.054  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.560   4.948 -10.502  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.818   6.181 -11.352  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -5.627   5.918 -12.833  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -6.585   5.446 -13.481  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -4.519   6.185 -13.345  1.00  0.00           O  
ATOM     97  H   GLU A   7      -4.121   2.682  -9.470  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.544   4.969 -11.221  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -6.069   4.110 -10.955  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.975   5.121  -9.520  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -6.833   6.510 -11.188  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.135   6.961 -11.049  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.306   5.828  -9.239  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.649   6.502  -8.124  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.837   8.013  -8.213  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.919   8.575  -9.306  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -0.158   6.162  -8.103  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.236   4.917  -7.308  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       1.553   4.352  -7.818  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.332   5.240  -5.824  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.848   5.782 -10.104  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -2.103   6.149  -7.210  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.162   6.018  -9.124  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.367   7.007  -7.680  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -0.524   4.159  -7.438  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       2.230   5.163  -8.041  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       1.374   3.776  -8.714  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       1.989   3.716  -7.062  1.00  0.00           H  
ATOM    119 HD21 LEU A   8       1.318   4.988  -5.464  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -0.407   4.667  -5.284  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       0.151   6.294  -5.673  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.902   8.666  -7.057  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -2.076  10.113  -7.005  1.00  0.00           C  
ATOM    124  C   VAL A   9      -1.064  10.755  -6.063  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.696  10.174  -5.041  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.498  10.490  -6.548  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.507  10.204  -7.650  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.863   9.745  -5.273  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.830   8.163  -6.220  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.925  10.503  -8.001  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.517  11.550  -6.339  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -5.332  10.897  -7.571  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -4.031  10.318  -8.613  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -4.875   9.194  -7.547  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.670  10.260  -4.773  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -4.174   8.741  -5.520  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -3.003   9.705  -4.620  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.617  11.956  -6.413  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.353  12.679  -5.598  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.297  13.876  -4.913  1.00  0.00           C  
ATOM    141  O   LEU A  10      -1.243  14.464  -5.434  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.526  13.145  -6.462  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.833  12.368  -6.296  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.531  12.205  -7.637  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.746  13.066  -5.298  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.947  12.367  -7.239  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.720  12.001  -4.842  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       1.226  13.071  -7.496  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.723  14.180  -6.220  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.611  11.381  -5.914  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       3.500  13.141  -8.175  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       3.030  11.442  -8.213  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       4.559  11.916  -7.474  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       3.165  13.400  -4.452  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       4.213  13.916  -5.773  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       4.507  12.376  -4.964  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.221  14.233  -3.741  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.306  15.363  -2.986  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.455  16.644  -3.312  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.634  16.778  -2.983  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.244  15.075  -1.493  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.975  13.725  -3.377  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.343  15.493  -3.260  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.379  15.996  -0.944  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.026  14.380  -1.228  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.717  14.647  -1.249  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.226  17.582  -3.961  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.387  18.853  -4.332  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.395  19.819  -3.152  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.297  20.647  -3.020  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.361  19.477  -5.511  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.554  18.580  -6.734  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.759  19.033  -7.544  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.700  18.577  -7.597  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.162  17.417  -4.196  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.407  18.655  -4.627  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.338  19.775  -5.163  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.189  20.352  -5.825  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.737  17.566  -6.404  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.614  18.424  -7.289  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -1.545  18.929  -8.597  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.974  20.068  -7.321  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       0.470  18.992  -8.567  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.053  17.563  -7.713  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.465  19.173  -7.121  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.613  19.706  -2.294  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.722  20.569  -1.125  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.721  19.748   0.161  1.00  0.00           C  
ATOM    189  O   TYR A  13      -1.006  18.550   0.146  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.997  21.411  -1.203  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.082  22.267  -2.447  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.473  21.721  -3.664  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.771  23.620  -2.406  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.550  22.499  -4.803  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.848  24.406  -3.540  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -2.237  23.841  -4.736  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -2.315  24.619  -5.868  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.302  19.027  -2.453  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.133  21.228  -1.118  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.854  20.756  -1.193  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.041  22.067  -0.346  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.718  20.670  -3.713  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.466  24.060  -1.467  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.856  22.057  -5.740  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.602  25.457  -3.488  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -2.437  24.055  -6.636  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.399  20.400   1.272  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.361  19.733   2.568  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.766  19.588   3.145  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.587  20.500   3.044  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.526  20.511   3.541  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -0.009  21.900   3.828  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -0.281  22.641   2.861  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -0.154  22.246   5.019  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.181  21.355   1.220  1.00  0.00           H  
ATOM    216  HA  ASP A  14       0.057  18.748   2.422  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.587  19.969   4.474  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.515  20.605   3.119  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.036  18.436   3.749  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.342  18.170   4.339  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.204  17.359   5.625  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.183  16.713   5.857  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.232  17.422   3.345  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.688  17.376   3.751  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.446  18.538   3.823  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.304  16.171   4.063  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.776  18.501   4.194  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.634  16.124   4.434  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.366  17.291   4.498  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.691  17.249   4.868  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.340  17.747   3.798  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.800  19.120   4.573  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.172  17.907   2.383  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -3.880  16.405   3.252  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -5.982  19.483   3.584  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.728  15.258   4.013  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.350  19.414   4.244  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.096  15.177   4.673  1.00  0.00           H  
ATOM    239  HH  TYR A  15      -9.938  18.087   5.267  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.241  17.399   6.456  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.236  16.669   7.718  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.525  15.872   7.890  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.561  16.220   7.325  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.060  17.636   8.890  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -4.932  18.877   8.791  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -6.412  18.560   8.888  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -6.884  18.051   9.905  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -7.153  18.861   7.828  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.026  17.932   6.214  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.403  15.984   7.701  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.306  17.121   9.806  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.028  17.951   8.929  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -4.671  19.551   9.594  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -4.744  19.359   7.843  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -6.708  19.264   7.053  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -8.112  18.666   7.864  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.452  14.801   8.675  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.613  13.954   8.920  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.373  14.418  10.159  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.776  14.698  11.199  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.182  12.496   9.088  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.511  12.209  10.421  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -4.917  10.816  10.488  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -5.667   9.841  10.268  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -3.705  10.699  10.761  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.597  14.575   9.098  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.266  14.030   8.063  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.053  11.863   9.004  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.489  12.245   8.299  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -4.719  12.928  10.573  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -6.243  12.311  11.208  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.694  14.497  10.041  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.537  14.925  11.150  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.313  13.747  11.731  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.687  13.756  12.904  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.511  16.012  10.687  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.170  16.765  11.830  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -12.542  16.196  12.155  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -13.644  16.949  11.426  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -14.982  16.691  12.026  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.112  14.260   9.186  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -8.896  15.332  11.917  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -9.974  16.723  10.077  1.00  0.00           H  
ATOM    284  HB3 LYS A  18     -11.287  15.552  10.092  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -10.545  16.690  12.707  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -11.278  17.803  11.549  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -12.572  15.159  11.856  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -12.709  16.271  13.220  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -13.434  18.007  11.477  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -13.655  16.634  10.393  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -15.584  17.535  11.935  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -14.882  16.457  13.035  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -15.444  15.895  11.542  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.549  12.734  10.904  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.281  11.550  11.336  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.427  10.296  11.180  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.443  10.271  10.440  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.574  11.402  10.531  1.00  0.00           C  
ATOM    299  OG  SER A  19     -12.833  12.565   9.764  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.225  12.786   9.980  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.529  11.675  12.379  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.486  10.558   9.864  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.400  11.241  11.208  1.00  0.00           H  
ATOM    304  HG  SER A  19     -12.166  12.652   9.078  1.00  0.00           H  
ATOM    305  N   PRO A  20     -10.810   9.227  11.895  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.093   7.949  11.854  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.257   7.235  10.516  1.00  0.00           C  
ATOM    308  O   PRO A  20      -9.519   6.300  10.207  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -10.748   7.139  12.976  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.112   7.722  13.117  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -11.972   9.184  12.798  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.042   8.077  12.066  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -10.790   6.096  12.693  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.176   7.248  13.885  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -12.787   7.249  12.421  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -12.463   7.592  14.130  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -12.860   9.549  12.301  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -11.782   9.751  13.697  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.227   7.683   9.727  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.487   7.087   8.422  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.655   7.765   7.338  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.316   7.150   6.327  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -12.974   7.191   8.077  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -13.530   5.950   7.398  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -15.050   5.973   7.353  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -15.592   4.858   6.582  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -16.877   4.737   6.268  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -17.748   5.658   6.658  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -17.294   3.693   5.563  1.00  0.00           N  
ATOM    330  H   ARG A  21     -11.782   8.433  10.029  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.211   6.044   8.473  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.532   7.356   8.987  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.120   8.032   7.417  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -13.153   5.905   6.387  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -13.207   5.077   7.944  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.427   5.916   8.363  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -15.370   6.900   6.902  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -14.966   4.166   6.283  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -17.436   6.446   7.189  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -18.715   5.565   6.420  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -16.640   2.997   5.267  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -18.261   3.602   5.328  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.329   9.035   7.557  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.537   9.795   6.598  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.049   9.496   6.761  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.656   8.688   7.602  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.788  11.295   6.770  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.231  11.702   6.523  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -11.408  13.206   6.448  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -10.412  13.931   6.655  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -12.541  13.659   6.182  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.628   9.470   8.382  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.844   9.500   5.606  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.523  11.579   7.778  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.160  11.835   6.077  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.559  11.270   5.590  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.842  11.323   7.329  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.227  10.154   5.950  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.783   9.959   6.004  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.043  11.280   5.822  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.500  12.166   5.098  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.309   8.965   4.927  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.673   7.541   5.318  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.904   9.324   3.574  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.600  10.785   5.301  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.537   9.551   6.974  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.234   9.031   4.853  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -5.733   7.468   6.394  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.628   7.281   4.885  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -4.915   6.863   4.954  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.542   8.633   2.827  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -6.981   9.265   3.628  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.611  10.329   3.306  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.896  11.406   6.482  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.093  12.619   6.394  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.089  12.531   5.250  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.381  11.534   5.108  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.335  12.888   7.707  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.264  13.042   8.786  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.475  14.137   7.590  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.585  10.665   7.043  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.760  13.449   6.211  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.692  12.044   7.914  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -3.050  12.418   9.484  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.727  14.824   8.384  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -1.654  14.609   6.635  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -0.432  13.865   7.667  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.032  13.581   4.437  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.112  13.622   3.306  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.340  14.938   3.280  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.815  15.958   3.781  1.00  0.00           O  
ATOM    392  CB  MET A  25      -1.875  13.439   1.993  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.056  14.383   1.840  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.145  13.920   0.480  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.980  15.474   0.170  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.621  14.346   4.601  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.410  12.809   3.420  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.197  13.609   1.170  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.244  12.425   1.943  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.627  14.376   2.757  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.681  15.380   1.660  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.322  15.891   1.106  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -4.296  16.163  -0.302  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -5.826  15.304  -0.480  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.852  14.908   2.694  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.689  16.098   2.602  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.273  16.245   1.201  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.220  15.317   0.394  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.819  16.033   3.633  1.00  0.00           C  
ATOM    410  CG  LYS A  26       3.801  14.901   3.388  1.00  0.00           C  
ATOM    411  CD  LYS A  26       4.822  14.796   4.509  1.00  0.00           C  
ATOM    412  CE  LYS A  26       4.235  14.115   5.735  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       5.287  13.471   6.569  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.176  14.065   2.313  1.00  0.00           H  
ATOM    415  HA  LYS A  26       1.070  16.957   2.813  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.363  16.966   3.612  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       2.387  15.901   4.615  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       3.256  13.971   3.324  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       4.319  15.082   2.457  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       5.667  14.221   4.162  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       5.148  15.790   4.781  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       3.719  14.854   6.330  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       3.533  13.361   5.411  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       6.111  13.231   5.982  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       4.917  12.600   7.001  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       5.590  14.117   7.325  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.832  17.417   0.918  1.00  0.00           N  
ATOM    428  CA  LYS A  27       3.429  17.686  -0.385  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.425  16.594  -0.762  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.444  16.413  -0.098  1.00  0.00           O  
ATOM    431  CB  LYS A  27       4.128  19.047  -0.378  1.00  0.00           C  
ATOM    432  CG  LYS A  27       3.179  20.218  -0.568  1.00  0.00           C  
ATOM    433  CD  LYS A  27       2.778  20.833   0.762  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.180  22.219   0.578  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       3.221  23.283   0.623  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.844  18.119   1.603  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.636  17.701  -1.117  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       4.636  19.173   0.566  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       4.857  19.069  -1.175  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       3.668  20.972  -1.168  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       2.291  19.871  -1.077  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.044  20.197   1.236  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.652  20.908   1.393  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       1.680  22.257  -0.378  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       1.463  22.395   1.366  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       3.019  24.012  -0.090  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.158  22.874   0.430  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       3.237  23.727   1.563  1.00  0.00           H  
ATOM    449  N   GLY A  28       4.123  15.868  -1.835  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.003  14.805  -2.283  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.541  13.437  -1.819  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.233  12.439  -2.023  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.297  16.058  -2.327  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.041  14.814  -3.362  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.995  14.987  -1.896  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.371  13.391  -1.193  1.00  0.00           N  
ATOM    457  CA  ASP A  29       2.818  12.135  -0.699  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.166  11.345  -1.829  1.00  0.00           C  
ATOM    459  O   ASP A  29       1.473  11.911  -2.675  1.00  0.00           O  
ATOM    460  CB  ASP A  29       1.796  12.404   0.407  1.00  0.00           C  
ATOM    461  CG  ASP A  29       0.992  11.170   0.765  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       1.603  10.095   0.941  1.00  0.00           O  
ATOM    463  OD2 ASP A  29      -0.248  11.278   0.869  1.00  0.00           O  
ATOM    464  H   ASP A  29       2.866  14.221  -1.061  1.00  0.00           H  
ATOM    465  HA  ASP A  29       3.630  11.553  -0.291  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.314  12.742   1.293  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.113  13.174   0.078  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.394  10.037  -1.838  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.829   9.170  -2.865  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.822   8.193  -2.267  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.115   7.505  -1.288  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.926   8.375  -3.597  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       4.048   9.311  -4.051  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.337   7.630  -4.785  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       5.193   8.596  -4.733  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.955   9.644  -1.137  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.323   9.795  -3.587  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.331   7.647  -2.910  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.648  10.033  -4.745  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.445   9.829  -3.190  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       2.681   8.086  -5.702  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       2.655   6.598  -4.756  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       1.260   7.677  -4.742  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       6.111   9.140  -4.561  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.286   7.598  -4.330  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       5.002   8.540  -5.794  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.364   8.136  -2.862  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.415   7.241  -2.390  1.00  0.00           C  
ATOM    489  C   LEU A  31      -2.023   6.457  -3.548  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.890   6.841  -4.711  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.504   8.038  -1.670  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.021   9.187  -0.784  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -2.325  10.527  -1.435  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -2.662   9.103   0.594  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.538   8.709  -3.638  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.970   6.546  -1.695  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.161   8.452  -2.420  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.059   7.350  -1.048  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -0.950   9.112  -0.660  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -3.315  10.850  -1.148  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -2.276  10.425  -2.509  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -1.599  11.258  -1.109  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -2.970  10.089   0.908  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -1.947   8.707   1.300  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -3.523   8.452   0.551  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.695   5.357  -3.223  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.325   4.519  -4.235  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.794   4.886  -4.415  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.637   4.541  -3.585  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.221   3.026  -3.873  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.849   2.660  -3.690  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.841   2.161  -4.960  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.766   5.103  -2.279  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.807   4.678  -5.170  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.757   2.857  -2.950  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.317   3.055  -4.386  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.575   1.502  -4.521  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -3.070   1.573  -5.436  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.318   2.793  -5.695  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.095   5.585  -5.504  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.464   5.997  -5.793  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.398   4.792  -5.839  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.280   3.934  -6.715  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.520   6.751  -7.123  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.522   7.904  -7.200  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.925   7.414  -6.878  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.117   9.026  -6.255  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.382   5.829  -6.128  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.786   6.657  -5.001  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.538   7.154  -7.317  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.774   6.039  -7.896  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.530   8.300  -8.206  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.279   6.784  -7.680  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.585   8.262  -6.767  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -8.907   6.850  -5.957  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.211   8.750  -5.737  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -7.906   9.194  -5.537  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -6.948   9.930  -6.821  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.329   4.735  -4.892  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.286   3.637  -4.825  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.619   4.037  -5.448  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.218   3.272  -6.202  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.497   3.206  -3.373  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.598   1.700  -3.128  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -8.333   0.996  -3.594  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -9.856   1.416  -1.655  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.374   5.448  -4.222  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.877   2.807  -5.383  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.667   3.580  -2.793  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.412   3.661  -3.023  1.00  0.00           H  
ATOM    551  HG  LEU A  34     -10.429   1.304  -3.696  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -8.341  -0.025  -3.247  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -7.470   1.507  -3.195  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -8.292   1.010  -4.674  1.00  0.00           H  
ATOM    555 HD21 LEU A  34      -9.424   0.462  -1.391  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -10.921   1.390  -1.475  1.00  0.00           H  
ATOM    557 HD23 LEU A  34      -9.408   2.194  -1.054  1.00  0.00           H  
ATOM    558  N   ASN A  35     -11.078   5.243  -5.127  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.340   5.747  -5.656  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.227   7.224  -6.019  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.942   8.064  -5.165  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.461   5.546  -4.635  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.762   6.194  -5.069  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.637   5.538  -5.634  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -14.893   7.489  -4.807  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.555   5.808  -4.520  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.573   5.185  -6.548  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.636   4.487  -4.504  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.163   5.976  -3.691  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.154   7.948  -4.354  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.724   7.933  -5.076  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.452   7.534  -7.292  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.372   8.910  -7.770  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.633   9.291  -8.540  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.627  10.228  -9.339  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.142   9.092  -8.660  1.00  0.00           C  
ATOM    577  OG  SER A  36     -10.683   7.847  -9.157  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.675   6.820  -7.925  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.282   9.555  -6.908  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.395   9.728  -9.494  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.350   9.551  -8.085  1.00  0.00           H  
ATOM    582  HG  SER A  36     -10.580   7.901 -10.110  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.714   8.557  -8.295  1.00  0.00           N  
ATOM    584  CA  THR A  37     -15.982   8.816  -8.965  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.421  10.263  -8.770  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.157  10.813  -9.588  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.091   7.881  -8.449  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.283   8.061  -9.222  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.387   8.151  -6.981  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.656   7.824  -7.647  1.00  0.00           H  
ATOM    591  HA  THR A  37     -15.845   8.630 -10.020  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.756   6.859  -8.551  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.858   7.301  -9.106  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -18.350   8.630  -6.891  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -16.624   8.797  -6.573  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.397   7.217  -6.439  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.964  10.874  -7.682  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.311  12.258  -7.380  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.216  13.209  -7.855  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.195  12.779  -8.393  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.537  12.433  -5.877  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -18.001  12.628  -5.532  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.799  11.695  -5.617  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -18.359  13.845  -5.140  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.381  10.383  -7.067  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.226  12.492  -7.903  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -16.179  11.555  -5.361  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.987  13.297  -5.534  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.669  14.539  -5.096  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -19.300  13.998  -4.910  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.435  14.503  -7.652  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.468  15.516  -8.057  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.989  16.323  -6.854  1.00  0.00           C  
ATOM    614  O   LYS A  39     -13.018  17.075  -6.945  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.084  16.452  -9.099  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -16.291  17.220  -8.589  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -17.215  17.626  -9.725  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -18.509  18.231  -9.202  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -19.385  18.707 -10.308  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.268  14.785  -7.218  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.621  15.010  -8.496  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -14.336  17.165  -9.413  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -15.391  15.867  -9.954  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -16.839  16.595  -7.900  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -15.950  18.110  -8.079  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -16.713  18.356 -10.342  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -17.449  16.752 -10.317  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -19.037  17.481  -8.633  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -18.267  19.065  -8.561  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -19.738  17.898 -10.858  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -18.851  19.336 -10.941  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -20.196  19.230  -9.922  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.675  16.161  -5.728  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.317  16.872  -4.506  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.555  15.960  -3.549  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.379  16.187  -3.265  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.573  17.415  -3.821  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -16.491  18.140  -4.786  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -16.052  19.148  -5.379  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.647  17.699  -4.948  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.439  15.547  -5.718  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.681  17.700  -4.778  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -16.120  16.593  -3.382  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -15.281  18.104  -3.043  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.233  14.930  -3.056  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.620  13.985  -2.130  1.00  0.00           C  
ATOM    647  C   TRP A  41     -13.098  12.759  -2.871  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.846  12.087  -3.582  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.628  13.560  -1.061  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.967  14.655  -0.096  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -16.146  15.341  -0.016  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -14.119  15.191   0.925  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -16.081  16.272   0.993  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.848  16.199   1.586  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.815  14.917   1.347  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.315  16.932   2.643  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.287  15.645   2.396  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -13.036  16.642   3.035  1.00  0.00           C  
ATOM    659  H   TRP A  41     -15.169  14.802  -3.320  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.789  14.483  -1.651  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.542  13.244  -1.542  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.217  12.734  -0.498  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.995  15.168  -0.660  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.801  16.886   1.247  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.222  14.152   0.867  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.880  17.703   3.147  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.281  15.447   2.735  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.584  17.186   3.850  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.813  12.472  -2.699  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.192  11.325  -3.352  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.718  10.304  -2.324  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.107  10.660  -1.316  1.00  0.00           O  
ATOM    673  CB  TRP A  42     -10.015  11.780  -4.217  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.408  12.128  -5.620  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.674  12.337  -6.089  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.531  12.304  -6.738  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.636  12.633  -7.430  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.333  12.620  -7.852  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -8.145  12.228  -6.905  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.794  12.857  -9.113  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.612  12.463  -8.158  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.435  12.776  -9.249  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.268  13.046  -2.120  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.934  10.863  -3.985  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.565  12.654  -3.770  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.283  10.986  -4.261  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.565  12.274  -5.482  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.416  12.825  -7.992  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.495  11.988  -6.077  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.414  13.100  -9.964  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.544  12.408  -8.307  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.975  12.952 -10.209  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.004   9.033  -2.584  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.606   7.959  -1.682  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.309   7.307  -2.150  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.208   6.849  -3.288  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.713   6.906  -1.589  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.111   7.498  -1.537  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.051   6.636  -0.709  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -14.321   5.300  -1.383  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -15.504   5.364  -2.286  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.494   8.811  -3.404  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.446   8.388  -0.704  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.651   6.258  -2.450  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.561   6.318  -0.695  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.060   8.482  -1.096  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.499   7.572  -2.543  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -13.602   6.455   0.256  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.987   7.161  -0.581  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -13.454   5.021  -1.961  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -14.501   4.557  -0.620  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -16.356   5.045  -1.782  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -15.355   4.752  -3.114  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -15.652   6.340  -2.612  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.318   7.268  -1.265  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.028   6.670  -1.587  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.582   5.704  -0.495  1.00  0.00           C  
ATOM    718  O   VAL A  44      -6.987   5.828   0.660  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -5.943   7.746  -1.781  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.007   8.322  -3.187  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.091   8.844  -0.739  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.459   7.649  -0.373  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.135   6.125  -2.514  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -4.977   7.282  -1.649  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.544   9.298  -3.197  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -5.484   7.667  -3.869  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -7.039   8.410  -3.493  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -6.015   8.416   0.250  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -5.310   9.577  -0.876  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -7.055   9.321  -0.851  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.743   4.743  -0.869  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.242   3.756   0.080  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.804   4.071   0.484  1.00  0.00           C  
ATOM    734  O   GLU A  45      -2.978   4.436  -0.353  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.317   2.351  -0.523  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.552   1.259   0.506  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.896  -0.075  -0.127  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -7.093  -0.316  -0.392  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -4.968  -0.879  -0.359  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.456   4.696  -1.805  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.867   3.794   0.959  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.126   2.323  -1.239  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.389   2.142  -1.034  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.655   1.139   1.096  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.367   1.556   1.149  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.513   3.927   1.773  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.176   4.195   2.289  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.607   2.973   3.001  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.261   1.935   3.096  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.180   5.388   3.264  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.780   6.618   2.600  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -2.937   5.034   4.535  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.214   3.633   2.391  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.539   4.443   1.453  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.157   5.612   3.530  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -2.530   6.618   1.550  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -3.854   6.602   2.716  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.381   7.508   3.065  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -2.990   5.901   5.176  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -3.936   4.713   4.280  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -2.423   4.236   5.051  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.383   3.104   3.501  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.277   2.011   4.206  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.735   2.456   5.592  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.567   3.355   5.721  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.475   1.505   3.400  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.945   0.121   3.813  1.00  0.00           C  
ATOM    768  CD  LYS A  47       1.220  -0.968   3.041  1.00  0.00           C  
ATOM    769  CE  LYS A  47       1.970  -2.290   3.105  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       2.919  -2.445   1.968  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.089   3.957   3.393  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.437   1.209   4.317  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.202   1.473   2.355  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.296   2.195   3.527  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       3.005   0.039   3.621  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.757  -0.012   4.869  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       0.236  -1.104   3.465  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       1.130  -0.665   2.007  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       2.521  -2.331   4.032  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       1.252  -3.097   3.077  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       3.586  -3.219   2.163  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       3.455  -1.565   1.828  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       2.398  -2.663   1.095  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.188   1.821   6.623  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.544   2.151   7.998  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.401   1.055   8.622  1.00  0.00           C  
ATOM    787  O   ILE A  48       1.286  -0.118   8.264  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.709   2.365   8.867  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.690   3.305   8.164  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.320   2.919  10.229  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.691   2.587   7.285  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.469   1.114   6.455  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.109   3.071   7.984  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.184   1.407   9.017  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -2.241   3.862   8.905  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.135   3.992   7.542  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       0.494   3.620  10.114  1.00  0.00           H  
ATOM    798 HG22 ILE A  48      -1.168   3.424  10.668  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -0.010   2.110  10.873  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.505   3.256   7.046  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -2.208   2.270   6.373  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.076   1.725   7.808  1.00  0.00           H  
ATOM    803  N   THR A  49       2.259   1.444   9.559  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.136   0.495  10.234  1.00  0.00           C  
ATOM    805  C   THR A  49       2.923   0.528  11.743  1.00  0.00           C  
ATOM    806  O   THR A  49       3.339   1.469  12.419  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.618   0.785   9.930  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.856   0.693   8.521  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.522  -0.192  10.667  1.00  0.00           C  
ATOM    810  H   THR A  49       2.304   2.393   9.800  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.901  -0.494   9.868  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.848   1.787  10.262  1.00  0.00           H  
ATOM    813  HG1 THR A  49       4.642  -0.193   8.217  1.00  0.00           H  
ATOM    814 HG21 THR A  49       5.584   0.091  11.707  1.00  0.00           H  
ATOM    815 HG22 THR A  49       6.509  -0.170  10.229  1.00  0.00           H  
ATOM    816 HG23 THR A  49       5.115  -1.189  10.589  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.272  -0.507  12.267  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.005  -0.598  13.697  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.583  -1.881  14.284  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.287  -2.978  13.813  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.494  -0.547  13.991  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       0.239  -0.597  15.489  1.00  0.00           C  
ATOM    823  CG2 VAL A  50      -0.126   0.700  13.377  1.00  0.00           C  
ATOM    824  H   VAL A  50       1.965  -1.227  11.677  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.473   0.249  14.178  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.031  -1.412  13.540  1.00  0.00           H  
ATOM    827 HG11 VAL A  50      -0.744  -0.200  15.700  1.00  0.00           H  
ATOM    828 HG12 VAL A  50       0.296  -1.620  15.830  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       0.983  -0.004  16.001  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -1.042   0.939  13.895  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       0.565   1.525  13.467  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.339   0.520  12.333  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.408  -1.734  15.315  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.028  -2.882  15.967  1.00  0.00           C  
ATOM    835  C   ASN A  51       4.815  -3.719  14.963  1.00  0.00           C  
ATOM    836  O   ASN A  51       4.909  -4.938  15.094  1.00  0.00           O  
ATOM    837  CB  ASN A  51       2.963  -3.747  16.644  1.00  0.00           C  
ATOM    838  CG  ASN A  51       3.555  -4.702  17.663  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       3.584  -5.914  17.450  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       4.031  -4.158  18.777  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.606  -0.833  15.646  1.00  0.00           H  
ATOM    842  HA  ASN A  51       4.708  -2.510  16.719  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.255  -3.106  17.150  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       2.446  -4.325  15.893  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       3.974  -3.184  18.878  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       4.420  -4.752  19.452  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.380  -3.053  13.960  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.151  -3.751  12.948  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.274  -4.466  11.940  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.773  -5.148  11.044  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.271  -2.080  13.906  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.771  -3.036  12.427  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.787  -4.476  13.433  1.00  0.00           H  
ATOM    854  N   LYS A  53       3.962  -4.313  12.086  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.012  -4.951  11.183  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.428  -3.936  10.204  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.883  -2.909  10.609  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.885  -5.614  11.979  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.232  -7.006  12.478  1.00  0.00           C  
ATOM    860  CD  LYS A  53       3.320  -6.964  13.537  1.00  0.00           C  
ATOM    861  CE  LYS A  53       3.561  -8.338  14.143  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       3.864  -9.358  13.101  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.625  -3.757  12.820  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.541  -5.708  10.625  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.652  -4.995  12.833  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.011  -5.687  11.349  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       1.347  -7.456  12.904  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       2.575  -7.602  11.644  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       4.237  -6.617  13.085  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       3.022  -6.282  14.320  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       4.395  -8.275  14.825  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       2.676  -8.639  14.683  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       4.670  -9.944  13.398  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       4.100  -8.892  12.202  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       3.038  -9.973  12.952  1.00  0.00           H  
ATOM    876  N   THR A  54       2.544  -4.232   8.913  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.027  -3.347   7.877  1.00  0.00           C  
ATOM    878  C   THR A  54       0.518  -3.503   7.723  1.00  0.00           C  
ATOM    879  O   THR A  54       0.005  -4.619   7.642  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.701  -3.618   6.519  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.224  -4.951   6.489  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.822  -2.623   6.263  1.00  0.00           C  
ATOM    883  H   THR A  54       2.988  -5.066   8.653  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.247  -2.330   8.167  1.00  0.00           H  
ATOM    885  HB  THR A  54       1.961  -3.512   5.739  1.00  0.00           H  
ATOM    886  HG1 THR A  54       4.073  -4.972   6.937  1.00  0.00           H  
ATOM    887 HG21 THR A  54       3.399  -1.664   6.001  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.440  -2.977   5.450  1.00  0.00           H  
ATOM    889 HG23 THR A  54       4.423  -2.520   7.154  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.186  -2.377   7.681  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.637  -2.389   7.538  1.00  0.00           C  
ATOM    892  C   TYR A  55      -2.073  -1.558   6.335  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.419  -0.581   5.974  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.300  -1.855   8.809  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.148  -2.770  10.002  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -3.034  -3.819  10.216  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.119  -2.586  10.917  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.899  -4.658  11.305  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.975  -3.420  12.009  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.868  -4.454  12.199  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.729  -5.287  13.286  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.280  -1.518   7.750  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.947  -3.413   7.386  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.860  -0.903   9.063  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.357  -1.720   8.626  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.841  -3.976   9.514  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.422  -1.774  10.766  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.598  -5.468  11.454  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -0.168  -3.261  12.709  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -1.200  -4.850  13.957  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.183  -1.955   5.721  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.707  -1.247   4.559  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.119  -0.733   4.825  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.918  -1.397   5.485  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.709  -2.164   3.334  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.387  -2.181   2.584  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -2.201  -3.440   1.760  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -2.889  -4.443   2.043  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -1.366  -3.422   0.831  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.661  -2.742   6.057  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.061  -0.404   4.365  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -3.932  -3.171   3.653  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.480  -1.833   2.653  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -2.352  -1.328   1.923  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.581  -2.114   3.300  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.417   0.455   4.308  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.731   1.059   4.491  1.00  0.00           C  
ATOM    928  C   ARG A  57      -6.919   2.245   3.550  1.00  0.00           C  
ATOM    929  O   ARG A  57      -5.948   2.836   3.079  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.910   1.512   5.942  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -6.118   2.762   6.292  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.108   3.013   7.791  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -5.509   1.903   8.528  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -5.274   1.930   9.835  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -5.586   3.005  10.546  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -4.726   0.881  10.434  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.737   0.936   3.792  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.475   0.312   4.263  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.956   1.715   6.117  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.591   0.715   6.597  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -5.100   2.639   5.952  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -6.565   3.610   5.796  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -5.541   3.910   7.989  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -7.125   3.148   8.127  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -5.270   1.099   8.022  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -6.000   3.797  10.098  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -5.410   3.023  11.530  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -4.489   0.068   9.902  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -4.550   0.902  11.418  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.175   2.587   3.281  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.491   3.702   2.395  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.074   4.872   3.180  1.00  0.00           C  
ATOM    953  O   GLN A  58      -9.800   4.679   4.154  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.475   3.257   1.312  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.905   3.118   1.809  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.870   2.725   0.708  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.673   1.806   0.869  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.795   3.421  -0.421  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.907   2.078   3.687  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.573   4.021   1.926  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.463   3.982   0.512  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.157   2.300   0.925  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -10.933   2.361   2.578  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -11.221   4.064   2.224  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.129   4.138  -0.479  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.406   3.188  -1.150  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.752   6.087   2.748  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.252   7.271   3.422  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.695   8.347   2.450  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.299   8.344   1.285  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.169   6.181   1.965  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.091   6.992   4.041  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.470   7.671   4.051  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.522   9.271   2.930  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.023  10.356   2.095  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.110  11.576   2.183  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.591  11.901   3.252  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.444  10.738   2.514  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.324   9.553   2.796  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.333   8.964   4.050  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.142   9.030   1.808  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.141   7.873   4.312  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -14.952   7.940   2.064  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -14.953   7.362   3.318  1.00  0.00           C  
ATOM    985  H   PHE A  60     -10.803   9.220   3.868  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.039  10.008   1.074  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.398  11.337   3.411  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.902  11.313   1.724  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -12.700   9.363   4.829  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.142   9.483   0.826  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.140   7.423   5.293  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.585   7.543   1.284  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.585   6.510   3.520  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.917  12.247   1.052  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -9.067  13.431   1.001  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.497  14.367  -0.123  1.00  0.00           C  
ATOM    997  O   VAL A  61     -10.114  13.955  -1.106  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.588  13.051   0.801  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.987  12.540   2.102  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.448  12.015  -0.304  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.357  11.939   0.233  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.160  13.949   1.944  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -7.047  13.938   0.504  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -7.476  11.620   2.386  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -5.931  12.362   1.965  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.130  13.278   2.878  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -7.934  11.099  -0.002  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -7.909  12.388  -1.206  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -6.401  11.823  -0.488  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.163  15.658   0.022  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.503  16.680  -0.972  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.710  16.519  -2.264  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.496  16.720  -2.287  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.130  17.991  -0.275  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -8.081  17.609   0.712  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.427  16.219   1.168  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.560  16.678  -1.197  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.751  18.693  -1.004  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.999  18.404   0.213  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.111  17.618   0.239  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -8.099  18.292   1.548  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.529  15.652   1.364  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -9.053  16.255   2.047  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.404  16.155  -3.338  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.764  15.970  -4.634  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -8.098  17.258  -5.107  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -7.071  17.224  -5.784  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.780  15.491  -5.661  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.369  16.010  -3.256  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -8.009  15.204  -4.527  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.471  14.807  -5.189  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.322  16.338  -6.053  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.267  14.987  -6.466  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.690  18.392  -4.746  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -8.154  19.690  -5.133  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.750  19.893  -4.574  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -6.004  20.755  -5.040  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -9.077  20.804  -4.662  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.507  18.353  -4.206  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -8.109  19.725  -6.212  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.699  21.755  -5.010  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64     -10.068  20.643  -5.060  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.117  20.806  -3.583  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.395  19.094  -3.574  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -5.081  19.187  -2.949  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -4.116  18.173  -3.556  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.901  18.280  -3.392  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.193  18.963  -1.440  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.554  20.211  -0.668  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.611  21.019  -1.069  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.839  20.583   0.464  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.944  22.161  -0.367  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.166  21.722   1.173  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.219  22.508   0.754  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.547  23.645   1.457  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -7.033  18.426  -3.246  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.699  20.182  -3.128  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.955  18.223  -1.249  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.246  18.603  -1.066  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -7.177  20.745  -1.948  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.014  19.965   0.789  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.769  22.777  -0.695  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.598  21.995   2.051  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -5.967  23.729   2.218  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.668  17.188  -4.258  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.857  16.154  -4.891  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -4.059  16.147  -6.402  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.767  16.993  -6.950  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -4.192  14.758  -4.333  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -4.075  14.747  -2.816  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.585  14.330  -4.771  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.642  17.156  -4.353  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.820  16.365  -4.677  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.479  14.053  -4.732  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.387  15.519  -2.503  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -5.046  14.928  -2.379  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.707  13.785  -2.491  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.505  13.522  -5.484  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -6.146  13.998  -3.911  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -6.091  15.166  -5.231  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.432  15.187  -7.072  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.542  15.067  -8.521  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -3.120  13.677  -8.986  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.617  12.874  -8.200  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.682  16.129  -9.209  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -1.193  15.958  -8.964  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -0.368  16.720  -9.988  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -0.261  15.955 -11.298  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67       0.292  16.801 -12.391  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.881  14.542  -6.580  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.576  15.224  -8.789  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.858  16.084 -10.274  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.975  17.103  -8.845  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.954  16.328  -7.978  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.946  14.907  -9.025  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -0.837  17.673 -10.178  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67       0.625  16.878  -9.591  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67       0.386  15.104 -11.151  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -1.246  15.613 -11.581  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67      -0.009  17.789 -12.266  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67      -0.048  16.461 -13.313  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67       1.331  16.763 -12.382  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.326  13.398 -10.269  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -2.965  12.106 -10.840  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.463  12.024 -11.091  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -0.836  13.003 -11.498  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.725  11.873 -12.147  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -5.013  11.088 -11.970  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -5.989  11.355 -13.104  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -5.589  10.610 -14.369  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -6.042   9.192 -14.344  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.731  14.080 -10.846  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.242  11.341 -10.131  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -3.968  12.830 -12.584  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -3.087  11.327 -12.828  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -4.782  10.034 -11.949  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -5.474  11.377 -11.036  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -6.974  11.029 -12.805  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -6.005  12.416 -13.311  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -6.034  11.106 -15.219  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -4.514  10.635 -14.461  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -5.944   8.769 -15.289  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -7.040   9.141 -14.055  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -5.470   8.646 -13.670  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.890  10.850 -10.847  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.539  10.639 -11.048  1.00  0.00           C  
ATOM   1127  C   LEU A  69       0.959  11.060 -12.453  1.00  0.00           C  
ATOM   1128  O   LEU A  69       2.100  11.465 -12.675  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       0.896   9.170 -10.815  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       0.747   8.244 -12.023  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       2.040   8.198 -12.822  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       0.344   6.846 -11.576  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.441  10.107 -10.523  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       1.068  11.248 -10.330  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       1.924   9.127 -10.490  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.255   8.795 -10.029  1.00  0.00           H  
ATOM   1137  HG  LEU A  69      -0.031   8.627 -12.669  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       2.608   7.325 -12.538  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       2.619   9.087 -12.621  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       1.809   8.151 -13.877  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69      -0.411   6.917 -10.809  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       1.209   6.330 -11.185  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69      -0.049   6.298 -12.420  1.00  0.00           H  
ATOM   1144  N   ASP A  70       0.029  10.962 -13.397  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.302  11.335 -14.780  1.00  0.00           C  
ATOM   1146  C   ASP A  70       1.433  10.490 -15.358  1.00  0.00           C  
ATOM   1147  O   ASP A  70       2.372  11.017 -15.956  1.00  0.00           O  
ATOM   1148  CB  ASP A  70       0.661  12.819 -14.869  1.00  0.00           C  
ATOM   1149  CG  ASP A  70       0.256  13.434 -16.194  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -0.848  13.116 -16.684  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70       1.044  14.234 -16.741  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.862  10.631 -13.157  1.00  0.00           H  
ATOM   1153  HA  ASP A  70      -0.594  11.155 -15.354  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70       0.156  13.353 -14.077  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70       1.728  12.932 -14.750  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -1.204  -9.151  -5.081  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.016  -8.061  -5.611  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.596  -6.726  -5.004  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.395  -5.793  -4.921  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.498  -8.318  -5.333  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.158  -9.231  -6.354  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.717  -8.342  -7.820  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.417  -8.756  -8.982  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.507 -10.075  -5.204  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.861  -8.022  -6.679  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.595  -8.774  -4.359  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.022  -7.374  -5.334  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.447  -9.985  -6.657  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.010  -9.707  -5.892  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.467  -8.088  -9.830  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.457  -8.654  -8.499  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.545  -9.774  -9.317  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.340  -6.642  -4.581  1.00  0.00           N  
ATOM     19  CA  ASP A   2       0.185  -5.421  -3.982  1.00  0.00           C  
ATOM     20  C   ASP A   2       1.207  -4.760  -4.902  1.00  0.00           C  
ATOM     21  O   ASP A   2       2.391  -4.683  -4.575  1.00  0.00           O  
ATOM     22  CB  ASP A   2       0.824  -5.726  -2.626  1.00  0.00           C  
ATOM     23  CG  ASP A   2       1.138  -4.470  -1.838  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       0.231  -3.624  -1.682  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       2.289  -4.332  -1.376  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.249  -7.421  -4.674  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -0.641  -4.742  -3.835  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       0.145  -6.333  -2.044  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       1.743  -6.271  -2.783  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.740  -4.286  -6.053  1.00  0.00           N  
ATOM     31  CA  GLU A   3       1.615  -3.634  -7.020  1.00  0.00           C  
ATOM     32  C   GLU A   3       1.361  -2.130  -7.056  1.00  0.00           C  
ATOM     33  O   GLU A   3       2.245  -1.347  -7.403  1.00  0.00           O  
ATOM     34  CB  GLU A   3       1.406  -4.232  -8.414  1.00  0.00           C  
ATOM     35  CG  GLU A   3       2.073  -5.584  -8.603  1.00  0.00           C  
ATOM     36  CD  GLU A   3       2.490  -5.833 -10.039  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       3.389  -5.116 -10.528  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       1.919  -6.743 -10.674  1.00  0.00           O  
ATOM     39  H   GLU A   3      -0.214  -4.378  -6.256  1.00  0.00           H  
ATOM     40  HA  GLU A   3       2.635  -3.807  -6.714  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       0.346  -4.348  -8.587  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       1.809  -3.550  -9.148  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       2.951  -5.628  -7.976  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       1.380  -6.357  -8.305  1.00  0.00           H  
ATOM     45  N   THR A   4       0.144  -1.733  -6.696  1.00  0.00           N  
ATOM     46  CA  THR A   4      -0.229  -0.324  -6.688  1.00  0.00           C  
ATOM     47  C   THR A   4       0.121   0.345  -8.013  1.00  0.00           C  
ATOM     48  O   THR A   4       0.417   1.538  -8.059  1.00  0.00           O  
ATOM     49  CB  THR A   4       0.469   0.436  -5.544  1.00  0.00           C  
ATOM     50  OG1 THR A   4       1.830   0.707  -5.894  1.00  0.00           O  
ATOM     51  CG2 THR A   4       0.422  -0.369  -4.254  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.518  -2.405  -6.430  1.00  0.00           H  
ATOM     53  HA  THR A   4      -1.296  -0.262  -6.535  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.048   1.372  -5.386  1.00  0.00           H  
ATOM     55  HG1 THR A   4       1.948   1.653  -6.011  1.00  0.00           H  
ATOM     56 HG21 THR A   4       0.130   0.276  -3.438  1.00  0.00           H  
ATOM     57 HG22 THR A   4       1.399  -0.783  -4.052  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -0.295  -1.170  -4.354  1.00  0.00           H  
ATOM     59  N   GLY A   5       0.084  -0.433  -9.091  1.00  0.00           N  
ATOM     60  CA  GLY A   5       0.398   0.102 -10.403  1.00  0.00           C  
ATOM     61  C   GLY A   5      -0.835   0.286 -11.265  1.00  0.00           C  
ATOM     62  O   GLY A   5      -0.800   0.045 -12.472  1.00  0.00           O  
ATOM     63  H   GLY A   5      -0.159  -1.378  -8.995  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.887   1.057 -10.282  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       1.074  -0.576 -10.903  1.00  0.00           H  
ATOM     66  N   LYS A   6      -1.930   0.713 -10.645  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.181   0.930 -11.362  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.586   2.399 -11.317  1.00  0.00           C  
ATOM     69  O   LYS A   6      -3.831   3.016 -12.353  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -4.292   0.065 -10.763  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -4.169  -1.409 -11.109  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -3.191  -2.118 -10.187  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -3.445  -3.618 -10.152  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -4.716  -3.948  -9.450  1.00  0.00           N  
ATOM     75  H   LYS A   6      -1.895   0.888  -9.680  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -3.027   0.642 -12.391  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.269   0.164  -9.687  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.245   0.420 -11.128  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.138  -1.875 -11.013  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -3.821  -1.502 -12.128  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -2.185  -1.944 -10.540  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.298  -1.720  -9.188  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -3.498  -3.984 -11.165  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -2.625  -4.096  -9.638  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -5.518  -3.872 -10.107  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -4.868  -3.291  -8.658  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -4.677  -4.918  -9.078  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.654   2.954 -10.110  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -4.029   4.352  -9.932  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.196   5.003  -8.832  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.440   4.789  -7.644  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.517   4.464  -9.595  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -6.411   3.632 -10.498  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -6.615   2.222  -9.979  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -6.000   1.875  -8.949  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -7.389   1.466 -10.602  1.00  0.00           O  
ATOM     97  H   GLU A   7      -3.447   2.410  -9.322  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.841   4.866 -10.862  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.668   4.140  -8.575  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.816   5.499  -9.682  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -7.374   4.114 -10.573  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.960   3.577 -11.478  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.211   5.797  -9.237  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.340   6.480  -8.286  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.583   7.986  -8.309  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.675   8.594  -9.375  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.127   6.184  -8.605  1.00  0.00           C  
ATOM    108  CG  LEU A   8       1.110   6.338  -7.444  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       1.230   7.798  -7.036  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.677   5.485  -6.261  1.00  0.00           C  
ATOM    111  H   LEU A   8      -2.065   5.929 -10.196  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.568   6.106  -7.300  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.190   5.167  -8.959  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.436   6.857  -9.393  1.00  0.00           H  
ATOM    115  HG  LEU A   8       2.088   6.000  -7.761  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       2.267   8.040  -6.862  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       0.664   7.966  -6.131  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       0.840   8.425  -7.824  1.00  0.00           H  
ATOM    119 HD21 LEU A   8       0.092   4.649  -6.616  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       0.081   6.082  -5.587  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       1.551   5.119  -5.742  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.685   8.582  -7.125  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.914  10.017  -7.009  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.910  10.658  -6.057  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.582  10.095  -5.012  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.340  10.319  -6.513  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.367   9.916  -7.561  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.607   9.610  -5.193  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.603   8.043  -6.310  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.796  10.454  -7.989  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.425  11.383  -6.349  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -5.197  10.606  -7.535  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -3.909   9.936  -8.539  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -4.723   8.918  -7.350  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -2.697   9.144  -4.844  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -3.948  10.328  -4.462  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -4.366   8.855  -5.337  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.426  11.839  -6.424  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.540  12.559  -5.602  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.110  13.760  -4.922  1.00  0.00           C  
ATOM    141  O   LEU A  10      -1.006  14.392  -5.481  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.722  13.021  -6.457  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.938  13.546  -5.693  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.882  12.407  -5.344  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.661  14.610  -6.507  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.726  12.238  -7.267  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.899  11.881  -4.843  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.045  12.183  -7.055  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.371  13.811  -7.106  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.606  13.999  -4.769  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.180  12.490  -4.310  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       4.757  12.458  -5.975  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       3.381  11.463  -5.501  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       2.951  15.124  -7.139  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       4.416  14.141  -7.121  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       4.129  15.318  -5.839  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.349  14.069  -3.714  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.185  15.197  -2.960  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.623  16.463  -3.220  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.831  16.503  -2.980  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.202  14.875  -1.473  1.00  0.00           C  
ATOM    162  H   ALA A  11       1.065  13.528  -3.322  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.204  15.359  -3.280  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.686  15.679  -0.937  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.743  13.956  -1.309  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.812  14.765  -1.117  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.050  17.497  -3.713  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.606  18.767  -4.007  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.626  19.667  -2.776  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.556  20.451  -2.582  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.106  19.477  -5.160  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.171  18.711  -6.482  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -0.785  19.577  -7.570  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.216  18.239  -6.893  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.010  17.406  -3.884  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.623  18.554  -4.299  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.118  19.682  -4.847  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.409  20.410  -5.341  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.798  17.839  -6.355  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.810  19.025  -8.498  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -0.192  20.470  -7.698  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.791  19.851  -7.287  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.161  17.758  -7.858  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.588  17.537  -6.161  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.883  19.087  -6.949  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.403  19.548  -1.945  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.504  20.351  -0.732  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.475  19.467   0.511  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.670  18.254   0.428  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.788  21.182  -0.751  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.827  22.211  -1.858  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.123  21.844  -3.165  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.567  23.551  -1.597  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.159  22.781  -4.179  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.603  24.495  -2.605  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.899  24.105  -3.895  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.934  25.042  -4.902  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.114  18.906  -2.153  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.345  21.019  -0.705  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.633  20.524  -0.881  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.885  21.703   0.191  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.327  20.806  -3.385  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.335  23.853  -0.586  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.391  22.476  -5.189  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.398  25.532  -2.382  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -2.061  24.600  -5.745  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.232  20.083   1.662  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.179  19.354   2.923  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.547  19.335   3.598  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.341  20.264   3.441  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.856  19.984   3.858  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.695  21.487   3.971  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -0.411  21.988   3.680  1.00  0.00           O  
ATOM    214  OD2 ASP A  14       1.675  22.162   4.349  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.085  21.053   1.663  1.00  0.00           H  
ATOM    216  HA  ASP A  14       0.116  18.338   2.707  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.750  19.554   4.843  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.846  19.772   3.482  1.00  0.00           H  
ATOM    219  N   TYR A  15      -1.816  18.273   4.348  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.090  18.131   5.044  1.00  0.00           C  
ATOM    221  C   TYR A  15      -2.949  17.217   6.257  1.00  0.00           C  
ATOM    222  O   TYR A  15      -1.977  16.472   6.376  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.155  17.578   4.095  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.565  17.715   4.623  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.094  18.961   4.936  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.370  16.597   4.807  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.381  19.090   5.419  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.659  16.716   5.288  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.160  17.965   5.593  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.444  18.089   6.072  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.144  17.565   4.435  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.395  19.112   5.380  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.100  18.107   3.156  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -3.964  16.529   3.924  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -5.481  19.840   4.798  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.975  15.620   4.567  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -7.774  20.067   5.657  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.270  15.836   5.424  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.057  18.147   5.335  1.00  0.00           H  
ATOM    240  N   GLN A  16      -3.928  17.280   7.154  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -3.914  16.458   8.358  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.255  15.758   8.555  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.312  16.370   8.410  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -3.589  17.315   9.582  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -4.747  18.186  10.041  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -5.149  19.216   9.003  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -4.313  19.967   8.500  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -6.436  19.256   8.677  1.00  0.00           N  
ATOM    249  H   GLN A  16      -4.676  17.893   7.002  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.145  15.710   8.240  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -3.310  16.666  10.398  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -2.755  17.960   9.345  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -5.598  17.553  10.245  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -4.458  18.701  10.945  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -7.045  18.628   9.119  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -6.724  19.913   8.009  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.202  14.471   8.885  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.413  13.688   9.100  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.182  14.198  10.315  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.594  14.513  11.350  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.065  12.210   9.287  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.460  11.894  10.645  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -6.510  11.565  11.688  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -7.447  10.803  11.369  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -6.395  12.070  12.825  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.328  14.039   8.986  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.036  13.794   8.225  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -6.964  11.623   9.170  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.356  11.921   8.525  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -4.800  11.046  10.542  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -4.895  12.751  10.981  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.502  14.278  10.182  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.354  14.749  11.268  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.295  13.644  11.739  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.749  13.650  12.884  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.164  15.965  10.816  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -10.948  15.733   9.535  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -11.522  17.030   8.990  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -12.507  17.656   9.965  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -13.070  18.932   9.442  1.00  0.00           N  
ATOM    281  H   LYS A  18      -8.913  14.012   9.333  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -8.716  15.037  12.089  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -10.862  16.229  11.597  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -9.489  16.793  10.655  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -10.290  15.304   8.794  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -11.758  15.048   9.739  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -10.715  17.726   8.815  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -12.032  16.824   8.059  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -13.315  16.961  10.138  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -11.996  17.853  10.896  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -13.004  18.954   8.405  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -12.542  19.740   9.830  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -14.069  19.022   9.718  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.582  12.698  10.851  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.471  11.589  11.176  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.769  10.251  10.965  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.766  10.152  10.258  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.737  11.655  10.320  1.00  0.00           C  
ATOM    299  OG  SER A  19     -12.831  12.896   9.643  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.188  12.749   9.955  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.745  11.678  12.217  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.716  10.860   9.590  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.603  11.538  10.955  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.716  13.252   9.748  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.308   9.195  11.592  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.751   7.843  11.488  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.945   7.241  10.101  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.360   6.209   9.774  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.546   7.051  12.530  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.833   7.789  12.665  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.504   9.240  12.451  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.702   7.826  11.743  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.703   6.042  12.176  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -11.003   7.031  13.463  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.532   7.448  11.917  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -13.239   7.639  13.655  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.319   9.742  11.951  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.283   9.720  13.393  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.769   7.894   9.287  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -12.040   7.422   7.935  1.00  0.00           C  
ATOM    321  C   ARG A  21     -11.117   8.100   6.927  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.830   7.549   5.865  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.501   7.687   7.563  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -14.418   6.501   7.816  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -14.036   5.308   6.954  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -15.055   4.262   6.986  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -16.220   4.350   6.355  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -16.513   5.432   5.645  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -17.095   3.356   6.432  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.206   8.712   9.605  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.859   6.358   7.912  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.862   8.523   8.142  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.552   7.937   6.514  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -14.346   6.218   8.855  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -15.433   6.789   7.588  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -13.910   5.642   5.935  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -13.104   4.902   7.317  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -14.859   3.454   7.505  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -15.855   6.182   5.585  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -17.391   5.495   5.170  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -16.878   2.539   6.966  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -17.972   3.424   5.957  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.655   9.300   7.269  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.765  10.053   6.393  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.308   9.677   6.645  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.999   8.931   7.575  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.960  11.556   6.602  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.385  12.024   6.362  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -11.483  13.526   6.179  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -10.426  14.191   6.149  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -12.617  14.037   6.065  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.920   9.687   8.129  1.00  0.00           H  
ATOM    353  HA  GLU A  22     -10.017   9.805   5.373  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.687  11.805   7.617  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.310  12.088   5.923  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.764  11.543   5.473  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.992  11.740   7.210  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.415  10.200   5.811  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.990   9.921   5.943  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.169  11.203   5.859  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.561  12.163   5.195  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.506   8.944   4.855  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.971   7.529   5.164  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.996   9.387   3.485  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.722  10.788   5.089  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.827   9.463   6.907  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.426   8.951   4.848  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -6.279   7.469   6.198  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.803   7.274   4.524  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -5.159   6.838   4.992  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -7.075   9.439   3.487  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -5.588  10.360   3.255  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.672   8.676   2.739  1.00  0.00           H  
ATOM    374  N   THR A  24      -4.027  11.213   6.538  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.150  12.377   6.542  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.203  12.357   5.348  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.516  11.366   5.106  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.321  12.452   7.839  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.191  12.553   8.971  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.377  13.645   7.809  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.769  10.418   7.049  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.769  13.261   6.484  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.733  11.549   7.925  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.666  12.640   9.771  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -0.356  13.295   7.828  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -1.559  14.269   8.672  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -1.546  14.216   6.909  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.173  13.458   4.604  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.308  13.566   3.435  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.392  14.781   3.547  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.716  15.756   4.225  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.148  13.662   2.160  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.128  14.824   2.164  1.00  0.00           C  
ATOM    394  SD  MET A  25      -3.836  15.140   0.536  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.270  13.479   0.027  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.744  14.216   4.847  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.700  12.675   3.389  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.486  13.780   1.315  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.709  12.747   2.042  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.929  14.599   2.851  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.610  15.712   2.495  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -3.509  13.096  -0.638  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -4.341  12.843   0.897  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -5.221  13.496  -0.485  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.754  14.716   2.878  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.718  15.810   2.901  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.349  16.009   1.526  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.263  15.137   0.661  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.807  15.536   3.939  1.00  0.00           C  
ATOM    410  CG  LYS A  26       2.264  15.160   5.307  1.00  0.00           C  
ATOM    411  CD  LYS A  26       1.609  16.348   5.992  1.00  0.00           C  
ATOM    412  CE  LYS A  26       2.644  17.261   6.633  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       3.400  16.570   7.714  1.00  0.00           N  
ATOM    414  H   LYS A  26       0.957  13.912   2.354  1.00  0.00           H  
ATOM    415  HA  LYS A  26       1.190  16.711   3.175  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.428  14.725   3.587  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.416  16.422   4.048  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       1.530  14.377   5.190  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       3.078  14.804   5.923  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       1.052  16.913   5.260  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       0.938  15.986   6.758  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       3.336  17.588   5.873  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       2.137  18.119   7.051  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       4.411  16.530   7.473  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       3.045  15.600   7.834  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       3.288  17.082   8.612  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.984  17.159   1.333  1.00  0.00           N  
ATOM    428  CA  LYS A  27       3.632  17.472   0.065  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.555  16.337  -0.369  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.513  16.003   0.327  1.00  0.00           O  
ATOM    431  CB  LYS A  27       4.428  18.774   0.182  1.00  0.00           C  
ATOM    432  CG  LYS A  27       3.599  20.019  -0.078  1.00  0.00           C  
ATOM    433  CD  LYS A  27       2.981  20.556   1.202  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.369  21.932   0.992  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       3.375  23.018   1.155  1.00  0.00           N  
ATOM    436  H   LYS A  27       3.018  17.815   2.061  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.861  17.597  -0.680  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       4.839  18.842   1.179  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       5.239  18.751  -0.531  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.234  20.781  -0.505  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       2.808  19.775  -0.774  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.208  19.877   1.531  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.749  20.625   1.960  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       1.958  21.980  -0.005  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       1.578  22.074   1.714  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       4.202  22.663   1.676  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       2.960  23.812   1.684  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       3.685  23.361   0.224  1.00  0.00           H  
ATOM    449  N   GLY A  28       4.260  15.749  -1.524  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.074  14.659  -2.030  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.567  13.302  -1.584  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.253  12.292  -1.747  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.484  16.057  -2.037  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.073  14.695  -3.109  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       6.086  14.786  -1.676  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.366  13.277  -1.019  1.00  0.00           N  
ATOM    457  CA  ASP A  29       2.768  12.033  -0.547  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.254  11.199  -1.716  1.00  0.00           C  
ATOM    459  O   ASP A  29       1.824  11.740  -2.735  1.00  0.00           O  
ATOM    460  CB  ASP A  29       1.626  12.328   0.426  1.00  0.00           C  
ATOM    461  CG  ASP A  29       0.734  11.124   0.655  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       1.268  10.042   0.979  1.00  0.00           O  
ATOM    463  OD2 ASP A  29      -0.499  11.263   0.510  1.00  0.00           O  
ATOM    464  H   ASP A  29       2.868  14.115  -0.917  1.00  0.00           H  
ATOM    465  HA  ASP A  29       3.533  11.473  -0.030  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.040  12.631   1.377  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.022  13.131   0.029  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.304   9.880  -1.562  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.843   8.972  -2.605  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.736   8.060  -2.090  1.00  0.00           C  
ATOM    471  O   ILE A  30       0.915   7.341  -1.106  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.996   8.106  -3.147  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       4.082   8.991  -3.762  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.474   7.110  -4.171  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       5.461   8.371  -3.722  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.657   9.509  -0.727  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.455   9.569  -3.418  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.418   7.551  -2.323  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.837   9.187  -4.794  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.122   9.926  -3.222  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       3.054   7.189  -5.078  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       2.560   6.109  -3.775  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       1.438   7.324  -4.387  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       6.100   8.954  -3.074  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.392   7.362  -3.343  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       5.878   8.354  -4.718  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.410   8.092  -2.762  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.548   7.266  -2.374  1.00  0.00           C  
ATOM    489  C   LEU A  31      -2.105   6.508  -3.575  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.919   6.915  -4.722  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.643   8.132  -1.750  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.165   9.297  -0.882  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -2.377  10.620  -1.600  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -2.885   9.293   0.459  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.493   8.684  -3.538  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -1.204   6.551  -1.641  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.238   8.541  -2.552  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.261   7.492  -1.136  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.106   9.186  -0.694  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -1.543  10.811  -2.258  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -2.452  11.416  -0.873  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -3.289  10.574  -2.178  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -2.228   8.897   1.219  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -3.769   8.678   0.390  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -3.168  10.303   0.717  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.793   5.403  -3.303  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.379   4.588  -4.360  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.865   4.885  -4.523  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.676   4.537  -3.664  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.195   3.085  -4.079  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.822   2.806  -3.785  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.644   2.252  -5.270  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.908   5.130  -2.369  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.871   4.825  -5.284  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.799   2.818  -3.223  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.748   2.463  -2.892  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.484   2.733  -5.748  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -3.936   1.269  -4.932  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -2.830   2.164  -5.975  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.217   5.528  -5.631  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.608   5.872  -5.907  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.490   4.627  -5.889  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.374   3.759  -6.755  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.722   6.572  -7.262  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.739   7.711  -7.346  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -9.088   7.263  -6.805  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.236   8.931  -6.588  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.527   5.779  -6.279  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.943   6.546  -5.133  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.752   6.976  -7.508  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.996   5.827  -7.996  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.871   7.991  -8.382  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.778   8.092  -6.830  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -8.972   6.921  -5.787  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -9.469   6.456  -7.414  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -8.021   9.304  -5.946  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -6.951   9.699  -7.292  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -6.380   8.655  -5.989  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.373   4.548  -4.900  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.277   3.411  -4.770  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.645   3.733  -5.363  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.275   2.884  -5.992  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.426   3.017  -3.300  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.546   1.519  -3.015  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -8.904   1.176  -1.680  1.00  0.00           C  
ATOM    546  CD2 LEU A  34     -11.006   1.089  -3.032  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.418   5.271  -4.240  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.848   2.583  -5.315  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.561   3.385  -2.770  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.313   3.500  -2.917  1.00  0.00           H  
ATOM    551  HG  LEU A  34      -9.025   0.969  -3.786  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -8.326   0.270  -1.781  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -9.674   1.032  -0.936  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -8.256   1.985  -1.374  1.00  0.00           H  
ATOM    555 HD21 LEU A  34     -11.169   0.402  -3.849  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -11.635   1.958  -3.161  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -11.249   0.604  -2.098  1.00  0.00           H  
ATOM    558  N   ASN A  35     -11.097   4.966  -5.159  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.390   5.401  -5.675  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.363   6.884  -6.031  1.00  0.00           C  
ATOM    561  O   ASN A  35     -12.195   7.739  -5.162  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.490   5.132  -4.645  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.724   4.507  -5.267  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.286   3.552  -4.732  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.151   5.046  -6.404  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.549   5.598  -4.649  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.599   4.831  -6.568  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.111   4.459  -3.890  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.775   6.064  -4.181  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.653   5.805  -6.772  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.947   4.662  -6.827  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.529   7.181  -7.316  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.520   8.561  -7.789  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.898   8.969  -8.300  1.00  0.00           C  
ATOM    575  O   SER A  36     -14.021   9.832  -9.170  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.480   8.736  -8.897  1.00  0.00           C  
ATOM    577  OG  SER A  36     -11.348   7.551  -9.664  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.658   6.455  -7.962  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.255   9.195  -6.955  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.784   9.540  -9.549  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.523   8.973  -8.455  1.00  0.00           H  
ATOM    582  HG  SER A  36     -11.029   6.840  -9.103  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.935   8.342  -7.752  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.305   8.638  -8.152  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.627  10.115  -7.960  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.360  10.708  -8.750  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.317   7.795  -7.354  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.650   8.092  -7.786  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.190   8.065  -5.863  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.773   7.664  -7.064  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.407   8.390  -9.199  1.00  0.00           H  
ATOM    592  HB  THR A  37     -17.113   6.749  -7.534  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.712   7.974  -8.737  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -17.499   9.078  -5.653  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -16.162   7.934  -5.559  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.818   7.377  -5.317  1.00  0.00           H  
ATOM    597  N   ASN A  38     -16.073  10.704  -6.905  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.302  12.114  -6.609  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.183  12.979  -7.181  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.115  12.478  -7.535  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.406  12.329  -5.098  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.823  12.637  -4.654  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.631  11.731  -4.447  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -18.132  13.920  -4.507  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.497  10.179  -6.311  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.235  12.402  -7.070  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -16.077  11.435  -4.590  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.772  13.155  -4.813  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.437  14.587  -4.690  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -19.041  14.148  -4.220  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.434  14.280  -7.269  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.448  15.217  -7.796  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.777  15.992  -6.667  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.600  16.343  -6.756  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.111  16.190  -8.774  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -15.423  15.574 -10.126  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -16.040  16.590 -11.073  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -17.522  16.785 -10.792  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -18.265  17.216 -12.009  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.304  14.620  -6.970  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.697  14.647  -8.321  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -16.034  16.544  -8.340  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -14.450  17.031  -8.928  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -14.508  15.202 -10.563  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.117  14.757  -9.988  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -15.535  17.537 -10.950  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -15.917  16.244 -12.089  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -17.935  15.851 -10.441  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -17.634  17.538 -10.026  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -18.369  16.417 -12.666  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -17.750  17.982 -12.488  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -19.211  17.560 -11.746  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.532  16.256  -5.606  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.009  16.988  -4.458  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.322  16.042  -3.478  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.172  16.258  -3.095  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.135  17.744  -3.752  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -15.905  18.648  -4.694  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.275  19.242  -5.595  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.138  18.762  -4.532  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.463  15.950  -5.594  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.282  17.699  -4.821  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.825  17.032  -3.323  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.714  18.351  -2.964  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.034  14.996  -3.075  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.493  14.018  -2.138  1.00  0.00           C  
ATOM    647  C   TRP A  41     -13.034  12.761  -2.868  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.852  11.997  -3.380  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.541  13.658  -1.084  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.820  14.770  -0.119  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.947  15.541  -0.061  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.958  15.238   0.923  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.836  16.459   0.955  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.626  16.293   1.575  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.687  14.867   1.372  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.064  16.980   2.648  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.131  15.549   2.437  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.819  16.595   3.066  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.946  14.879  -3.416  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.641  14.467  -1.647  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.467  13.404  -1.577  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.193  12.805  -0.518  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.791  15.434  -0.724  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.515  17.123   1.198  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.142  14.063   0.900  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.582  17.788   3.144  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.150  15.276   2.797  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.346  17.100   3.894  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.723  12.553  -2.912  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.157  11.386  -3.580  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.781  10.309  -2.569  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.230  10.604  -1.508  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.928  11.788  -4.397  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.248  12.140  -5.818  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.481  12.424  -6.334  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.322  12.243  -6.905  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.376  12.697  -7.677  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.063  12.594  -8.051  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.940  12.075  -7.022  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.465  12.778  -9.295  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.349  12.257  -8.257  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.110  12.607  -9.380  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.122  13.198  -2.485  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.908  10.990  -4.247  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.463  12.647  -3.938  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.227  10.965  -4.406  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.394  12.427  -5.760  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.122  12.931  -8.269  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.336  11.806  -6.168  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.038  13.048 -10.170  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.282  12.131  -8.367  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.606  12.739 -10.325  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.082   9.059  -2.903  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.774   7.936  -2.025  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.464   7.270  -2.433  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.349   6.723  -3.530  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.910   6.912  -2.055  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.269   7.500  -1.718  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.291   6.414  -1.426  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -13.950   5.656  -0.153  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -15.150   5.012   0.448  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.521   8.886  -3.763  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.672   8.319  -1.021  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.964   6.480  -3.044  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.693   6.130  -1.342  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.172   8.131  -0.847  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.614   8.090  -2.556  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -15.264   6.868  -1.311  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.311   5.719  -2.254  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -13.222   4.894  -0.387  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -13.528   6.349   0.561  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -14.898   4.550   1.345  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -15.534   4.296  -0.202  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -15.884   5.725   0.632  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.478   7.318  -1.542  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.177   6.717  -1.808  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.758   5.788  -0.674  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.285   5.871   0.435  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -6.091   7.792  -2.004  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.112   8.318  -3.431  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.279   8.925  -1.007  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.630   7.768  -0.685  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.254   6.143  -2.720  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.128   7.339  -1.825  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.605   7.618  -4.079  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -7.135   8.436  -3.757  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.609   9.273  -3.470  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -6.238   8.532  -0.002  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -5.494   9.655  -1.140  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -7.238   9.395  -1.171  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.807   4.905  -0.960  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.317   3.960   0.037  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.889   4.299   0.453  1.00  0.00           C  
ATOM    734  O   GLU A  45      -3.053   4.647  -0.382  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.376   2.532  -0.509  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -4.732   1.504   0.406  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.196   0.090   0.112  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -4.776  -0.468  -0.923  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -5.978  -0.457   0.916  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.426   4.888  -1.863  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.958   4.031   0.903  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.411   2.257  -0.654  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.869   2.503  -1.462  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -3.661   1.548   0.278  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -4.982   1.744   1.429  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.615   4.195   1.749  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.288   4.489   2.277  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.678   3.262   2.945  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.309   2.208   3.028  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.332   5.646   3.294  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.970   6.879   2.672  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.081   5.223   4.548  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.323   3.912   2.366  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.659   4.788   1.451  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.318   5.893   3.571  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -4.045   6.784   2.706  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -2.667   7.757   3.224  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.649   6.970   1.645  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -4.096   4.958   4.291  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -2.588   4.371   4.992  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -3.092   6.041   5.255  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.446   3.406   3.422  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.251   2.311   4.086  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.690   2.717   5.489  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.588   3.543   5.654  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.468   1.882   3.264  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.953   0.478   3.583  1.00  0.00           C  
ATOM    768  CD  LYS A  47       1.344  -0.549   2.643  1.00  0.00           C  
ATOM    769  CE  LYS A  47       1.355  -1.941   3.257  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       0.280  -2.108   4.274  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.005   4.272   3.326  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.433   1.480   4.161  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.212   1.922   2.215  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.278   2.571   3.454  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       3.028   0.447   3.485  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.675   0.233   4.598  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       0.322  -0.270   2.431  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       1.913  -0.566   1.724  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       1.211  -2.668   2.472  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       2.313  -2.105   3.727  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47      -0.490  -1.433   4.094  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       0.661  -1.937   5.227  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47      -0.102  -3.074   4.235  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.051   2.130   6.496  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.378   2.429   7.885  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.268   1.346   8.486  1.00  0.00           C  
ATOM    787  O   ILE A  48       1.144   0.167   8.150  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.892   2.570   8.744  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.832   3.614   8.137  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.526   2.946  10.172  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -3.205   3.632   8.772  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.655   1.480   6.301  1.00  0.00           H  
ATOM    793  HA  ILE A  48       0.910   3.370   7.907  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.393   1.614   8.766  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.398   4.594   8.258  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.955   3.406   7.084  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       0.084   2.167  10.605  1.00  0.00           H  
ATOM    798 HG22 ILE A  48       0.026   3.874  10.170  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -1.426   3.064  10.756  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.153   3.186   9.755  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -3.548   4.653   8.859  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.893   3.071   8.159  1.00  0.00           H  
ATOM    803  N   THR A  49       2.165   1.752   9.379  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.075   0.817  10.028  1.00  0.00           C  
ATOM    805  C   THR A  49       2.978   0.920  11.546  1.00  0.00           C  
ATOM    806  O   THR A  49       3.458   1.883  12.144  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.534   1.064   9.599  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.662   0.902   8.183  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.476   0.106  10.313  1.00  0.00           C  
ATOM    810  H   THR A  49       2.215   2.704   9.605  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.797  -0.182   9.726  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.804   2.076   9.864  1.00  0.00           H  
ATOM    813  HG1 THR A  49       4.110   1.547   7.735  1.00  0.00           H  
ATOM    814 HG21 THR A  49       5.379   0.235  11.380  1.00  0.00           H  
ATOM    815 HG22 THR A  49       6.494   0.315  10.016  1.00  0.00           H  
ATOM    816 HG23 THR A  49       5.225  -0.910  10.047  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.356  -0.079  12.164  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.198  -0.102  13.613  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.821  -1.357  14.214  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.532  -2.472  13.783  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.714  -0.035  14.017  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       0.575   0.035  15.530  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       0.035   1.156  13.356  1.00  0.00           C  
ATOM    824  H   VAL A  50       1.995  -0.819  11.632  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.699   0.766  14.017  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.227  -0.936  13.674  1.00  0.00           H  
ATOM    827 HG11 VAL A  50      -0.471   0.092  15.793  1.00  0.00           H  
ATOM    828 HG12 VAL A  50       1.011  -0.849  15.973  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       1.086   0.912  15.899  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -0.672   1.595  14.044  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       0.780   1.890  13.087  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.484   0.827  12.467  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.678  -1.166  15.212  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.342  -2.283  15.873  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.069  -3.162  14.859  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.157  -4.377  15.025  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.326  -3.119  16.653  1.00  0.00           C  
ATOM    838  CG  ASN A  51       2.892  -2.448  17.941  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       3.696  -1.818  18.628  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       1.613  -2.580  18.276  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.868  -0.252  15.511  1.00  0.00           H  
ATOM    842  HA  ASN A  51       5.066  -1.877  16.563  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.450  -3.275  16.039  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       3.765  -4.075  16.896  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       1.030  -3.096  17.681  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       1.306  -2.155  19.104  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.587  -2.536  13.806  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.299  -3.276  12.780  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.367  -4.063  11.881  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.790  -5.001  11.205  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.485  -1.565  13.725  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.864  -2.580  12.177  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.984  -3.961  13.257  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.094  -3.682  11.872  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.099  -4.359  11.050  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.534  -3.415   9.992  1.00  0.00           C  
ATOM    857  O   LYS A  53       2.073  -2.317  10.307  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.965  -4.898  11.925  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.414  -5.954  12.920  1.00  0.00           C  
ATOM    860  CD  LYS A  53       2.997  -7.169  12.218  1.00  0.00           C  
ATOM    861  CE  LYS A  53       1.973  -7.834  11.312  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       2.467  -9.133  10.776  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.818  -2.927  12.433  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.584  -5.186  10.554  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.529  -4.077  12.475  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.209  -5.333  11.287  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       3.167  -5.529  13.567  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       1.563  -6.264  13.510  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       3.842  -6.858  11.621  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       3.323  -7.882  12.963  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       1.070  -8.008  11.877  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       1.759  -7.172  10.486  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       1.742  -9.868  10.897  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       3.328  -9.423  11.282  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       2.687  -9.041   9.764  1.00  0.00           H  
ATOM    876  N   THR A  54       2.572  -3.850   8.737  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.064  -3.044   7.633  1.00  0.00           C  
ATOM    878  C   THR A  54       0.566  -3.251   7.446  1.00  0.00           C  
ATOM    879  O   THR A  54       0.098  -4.381   7.305  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.786  -3.379   6.314  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.386  -4.677   6.400  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.854  -2.341   6.003  1.00  0.00           C  
ATOM    883  H   THR A  54       2.952  -4.734   8.549  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.249  -2.006   7.866  1.00  0.00           H  
ATOM    885  HB  THR A  54       2.060  -3.379   5.514  1.00  0.00           H  
ATOM    886  HG1 THR A  54       2.759  -5.340   6.098  1.00  0.00           H  
ATOM    887 HG21 THR A  54       3.386  -1.451   5.612  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.539  -2.739   5.269  1.00  0.00           H  
ATOM    889 HG23 THR A  54       4.394  -2.099   6.906  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.182  -2.153   7.444  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.629  -2.215   7.276  1.00  0.00           C  
ATOM    892  C   TYR A  55      -2.081  -1.332   6.116  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.487  -0.287   5.850  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.333  -1.783   8.564  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.089  -2.716   9.728  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.804  -3.902   9.855  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.146  -2.413  10.702  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.586  -4.757  10.917  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.921  -3.263  11.767  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.643  -4.434  11.870  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.422  -5.283  12.931  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.248  -1.281   7.561  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.895  -3.239   7.058  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.982  -0.803   8.846  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.398  -1.742   8.388  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.542  -4.152   9.106  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.583  -1.495  10.618  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.150  -5.674  10.998  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -0.183  -3.010  12.514  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -1.096  -4.780  13.681  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.136  -1.760   5.431  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.668  -1.008   4.300  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.094  -0.543   4.578  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.913  -1.298   5.102  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.636  -1.863   3.031  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.305  -1.820   2.301  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -2.453  -2.018   0.805  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -2.772  -3.150   0.385  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -2.249  -1.041   0.055  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.567  -2.600   5.692  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.042  -0.141   4.154  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -3.845  -2.889   3.297  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.404  -1.513   2.357  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -1.843  -0.860   2.477  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.669  -2.601   2.692  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.384   0.704   4.222  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.710   1.271   4.435  1.00  0.00           C  
ATOM    928  C   ARG A  57      -6.984   2.399   3.444  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.062   3.079   2.993  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.842   1.792   5.867  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.905   2.947   6.183  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.376   3.728   7.400  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -5.741   5.040   7.487  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -5.940   5.889   8.490  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -6.753   5.564   9.485  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -5.326   7.065   8.498  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.688   1.257   3.808  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.435   0.487   4.278  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.857   2.128   6.023  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.628   0.986   6.552  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -4.919   2.554   6.381  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.867   3.610   5.333  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -7.446   3.861   7.335  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -6.137   3.163   8.289  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -5.136   5.301   6.762  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -7.217   4.678   9.482  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -6.901   6.204  10.240  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -4.712   7.313   7.749  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -5.477   7.702   9.253  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.256   2.590   3.110  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.650   3.635   2.172  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.380   4.765   2.891  1.00  0.00           C  
ATOM    953  O   GLN A  58     -10.245   4.523   3.731  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.543   3.053   1.074  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.966   2.776   1.530  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.845   2.251   0.412  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.548   1.253   0.576  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.811   2.923  -0.733  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.945   2.016   3.503  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.753   4.031   1.722  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.581   3.750   0.251  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.111   2.125   0.730  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -10.940   2.041   2.321  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -11.395   3.693   1.906  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.227   3.708  -0.791  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.369   2.605  -1.472  1.00  0.00           H  
ATOM    967  N   GLY A  59      -9.023   6.001   2.555  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.653   7.150   3.178  1.00  0.00           C  
ATOM    969  C   GLY A  59     -10.001   8.234   2.178  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.615   8.159   1.011  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.326   6.134   1.879  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.557   6.827   3.673  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.978   7.560   3.916  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.734   9.245   2.634  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.137  10.348   1.769  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.178  11.527   1.909  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.659  11.794   2.993  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.562  10.792   2.105  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.523   9.650   2.268  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.641   8.994   3.483  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.309   9.232   1.206  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.525   7.943   3.636  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -15.195   8.181   1.354  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.303   7.535   2.570  1.00  0.00           C  
ATOM    985  H   PHE A  60     -11.011   9.248   3.574  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.109   9.996   0.750  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.549  11.349   3.029  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.929  11.427   1.312  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -13.033   9.312   4.318  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.226   9.735   0.254  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.606   7.440   4.589  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.802   7.865   0.519  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.994   6.715   2.688  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.947  12.229   0.804  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -9.052  13.379   0.802  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.427  14.365  -0.298  1.00  0.00           C  
ATOM    997  O   VAL A  61     -10.044  14.009  -1.302  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.585  12.949   0.613  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -7.027  12.373   1.905  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.468  11.944  -0.523  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.391  11.967  -0.030  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.140  13.872   1.759  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -7.006  13.823   0.354  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -7.112  11.296   1.885  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -5.988  12.651   2.004  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.585  12.762   2.743  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -8.002  11.042  -0.264  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -7.890  12.367  -1.422  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -6.427  11.709  -0.691  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.045  15.637  -0.108  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.330  16.702  -1.075  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.523  16.549  -2.360  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.305  16.725  -2.364  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -8.916  17.975  -0.332  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -7.899  17.523   0.657  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.306  16.134   1.065  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.382  16.749  -1.315  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.499  18.684  -1.033  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.777  18.407   0.156  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -6.922  17.508   0.199  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -7.903  18.180   1.514  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.435  15.526   1.257  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -8.944  16.167   1.935  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.211  16.221  -3.449  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.558  16.047  -4.741  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.887  17.339  -5.195  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.887  17.311  -5.912  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.564  15.578  -5.782  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.180  16.095  -3.382  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.804  15.280  -4.633  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63      -9.082  14.892  -6.463  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.386  15.080  -5.289  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.936  16.430  -6.331  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.444  18.470  -4.774  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -7.898  19.772  -5.137  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.508  19.970  -4.541  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.774  20.874  -4.941  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.833  20.882  -4.680  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.240  18.427  -4.204  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.827  19.815  -6.214  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.940  20.842  -3.606  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -8.423  21.838  -4.967  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.800  20.750  -5.143  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.154  19.120  -3.584  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.853  19.204  -2.931  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -3.896  18.153  -3.486  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.717  18.121  -3.131  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.005  19.024  -1.420  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.316  20.308  -0.685  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.163  21.261  -1.240  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.764  20.570   0.563  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.450  22.436  -0.573  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.047  21.741   1.238  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -5.890  22.671   0.666  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.173  23.840   1.334  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.782  18.421  -3.308  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.446  20.185  -3.128  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.807  18.329  -1.226  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.084  18.626  -1.017  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -6.600  21.073  -2.210  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.104  19.839   1.008  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.110  23.164  -1.020  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.608  21.926   2.207  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -6.769  23.655   2.064  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.412  17.296  -4.361  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.605  16.244  -4.968  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.831  16.178  -6.474  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.580  16.977  -7.036  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.920  14.868  -4.351  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.703  14.895  -2.846  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.343  14.448  -4.686  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.358  17.372  -4.604  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.565  16.470  -4.779  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.243  14.142  -4.777  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.252  13.966  -2.531  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.052  15.718  -2.590  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.654  15.020  -2.348  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.813  15.213  -5.287  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.323  13.519  -5.236  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.903  14.313  -3.772  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.179  15.219  -7.123  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.310  15.045  -8.565  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.988  13.611  -8.971  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.354  12.869  -8.221  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.383  16.015  -9.302  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -2.891  17.447  -9.319  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -2.319  18.227 -10.491  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -3.379  18.505 -11.546  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67      -3.365  17.483 -12.629  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.596  14.613  -6.619  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.332  15.263  -8.834  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -1.415  16.004  -8.823  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.273  15.682 -10.324  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -3.967  17.436  -9.399  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -2.600  17.933  -8.399  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -1.930  19.168 -10.131  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -1.520  17.653 -10.939  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -4.349  18.502 -11.072  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -3.192  19.477 -11.978  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67      -4.244  17.537 -13.183  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67      -3.285  16.530 -12.219  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67      -2.557  17.644 -13.263  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.430  13.225 -10.164  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -3.187  11.881 -10.672  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.903  11.833 -11.494  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -1.610  12.751 -12.260  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -4.369  11.415 -11.525  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -4.570   9.909 -11.517  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -5.998   9.535 -11.878  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -6.184   8.026 -11.921  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -5.824   7.461 -13.250  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.930  13.862 -10.716  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.083  11.219  -9.825  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -5.271  11.879 -11.154  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -4.206  11.730 -12.546  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -3.899   9.462 -12.236  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -4.346   9.531 -10.530  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -6.667   9.948 -11.137  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -6.234   9.946 -12.849  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -5.557   7.577 -11.166  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -7.219   7.799 -11.711  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -5.776   8.219 -13.960  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -6.538   6.765 -13.548  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -4.898   6.989 -13.199  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -1.142  10.757 -11.331  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.111  10.588 -12.059  1.00  0.00           C  
ATOM   1127  C   LEU A  69      -0.149  10.133 -13.491  1.00  0.00           C  
ATOM   1128  O   LEU A  69       0.519  10.578 -14.425  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       1.007   9.575 -11.345  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       1.981  10.148 -10.315  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       2.992  11.063 -10.988  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       1.226  10.895  -9.225  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.427  10.058 -10.706  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       0.612  11.545 -12.083  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.368   8.868 -10.837  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       1.586   9.058 -12.097  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       2.523   9.336  -9.850  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       2.983  12.027 -10.504  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       2.734  11.180 -12.030  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       3.978  10.629 -10.909  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       1.641  10.642  -8.261  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       0.183  10.615  -9.253  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       1.317  11.959  -9.389  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -1.124   9.247 -13.657  1.00  0.00           N  
ATOM   1145  CA  ASP A  70      -1.475   8.734 -14.977  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -1.889   9.869 -15.908  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -2.654   9.663 -16.852  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -2.606   7.711 -14.865  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -2.224   6.515 -14.016  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -1.202   5.868 -14.328  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -2.945   6.227 -13.039  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -1.621   8.930 -12.874  1.00  0.00           H  
ATOM   1153  HA  ASP A  70      -0.602   8.249 -15.387  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -3.469   8.184 -14.419  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -2.865   7.361 -15.854  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      10.137  -1.591  -6.775  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.321  -0.394  -6.941  1.00  0.00           C  
ATOM      3  C   MET A   1       8.424  -0.513  -8.170  1.00  0.00           C  
ATOM      4  O   MET A   1       8.408   0.371  -9.026  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.211   0.844  -7.064  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.267   0.728  -8.151  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.104   2.292  -8.476  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.251   1.801  -9.761  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.761  -1.846  -7.487  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.699  -0.294  -6.065  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.590   1.699  -7.285  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.713   1.007  -6.121  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.003   0.000  -7.844  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.791   0.394  -9.061  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.722   1.707 -10.699  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.025   2.548  -9.858  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.697   0.852  -9.502  1.00  0.00           H  
ATOM     18  N   ASP A   2       7.681  -1.612  -8.250  1.00  0.00           N  
ATOM     19  CA  ASP A   2       6.782  -1.846  -9.374  1.00  0.00           C  
ATOM     20  C   ASP A   2       5.353  -2.067  -8.889  1.00  0.00           C  
ATOM     21  O   ASP A   2       4.799  -3.155  -9.036  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.250  -3.055 -10.186  1.00  0.00           C  
ATOM     23  CG  ASP A   2       6.711  -3.044 -11.603  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       6.525  -1.942 -12.159  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       6.475  -4.139 -12.155  1.00  0.00           O  
ATOM     26  H   ASP A   2       7.739  -2.281  -7.536  1.00  0.00           H  
ATOM     27  HA  ASP A   2       6.804  -0.970 -10.004  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       8.330  -3.053 -10.232  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       6.916  -3.959  -9.699  1.00  0.00           H  
ATOM     30  N   GLU A   3       4.763  -1.026  -8.309  1.00  0.00           N  
ATOM     31  CA  GLU A   3       3.398  -1.108  -7.801  1.00  0.00           C  
ATOM     32  C   GLU A   3       2.636   0.185  -8.078  1.00  0.00           C  
ATOM     33  O   GLU A   3       2.158   0.848  -7.156  1.00  0.00           O  
ATOM     34  CB  GLU A   3       3.407  -1.396  -6.298  1.00  0.00           C  
ATOM     35  CG  GLU A   3       4.194  -0.380  -5.488  1.00  0.00           C  
ATOM     36  CD  GLU A   3       5.573  -0.882  -5.105  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       5.703  -2.085  -4.798  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       6.523  -0.070  -5.114  1.00  0.00           O  
ATOM     39  H   GLU A   3       5.256  -0.184  -8.220  1.00  0.00           H  
ATOM     40  HA  GLU A   3       2.903  -1.920  -8.311  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       2.388  -1.401  -5.939  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       3.841  -2.371  -6.133  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       4.306   0.520  -6.073  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       3.646  -0.155  -4.585  1.00  0.00           H  
ATOM     45  N   THR A   4       2.527   0.539  -9.354  1.00  0.00           N  
ATOM     46  CA  THR A   4       1.826   1.752  -9.754  1.00  0.00           C  
ATOM     47  C   THR A   4       0.937   1.500 -10.966  1.00  0.00           C  
ATOM     48  O   THR A   4       0.564   2.430 -11.679  1.00  0.00           O  
ATOM     49  CB  THR A   4       2.812   2.889 -10.083  1.00  0.00           C  
ATOM     50  OG1 THR A   4       2.092   4.079 -10.423  1.00  0.00           O  
ATOM     51  CG2 THR A   4       3.725   2.497 -11.235  1.00  0.00           C  
ATOM     52  H   THR A   4       2.930  -0.030 -10.043  1.00  0.00           H  
ATOM     53  HA  THR A   4       1.208   2.069  -8.926  1.00  0.00           H  
ATOM     54  HB  THR A   4       3.420   3.082  -9.210  1.00  0.00           H  
ATOM     55  HG1 THR A   4       2.468   4.827  -9.951  1.00  0.00           H  
ATOM     56 HG21 THR A   4       4.681   2.985 -11.118  1.00  0.00           H  
ATOM     57 HG22 THR A   4       3.278   2.801 -12.169  1.00  0.00           H  
ATOM     58 HG23 THR A   4       3.866   1.426 -11.234  1.00  0.00           H  
ATOM     59  N   GLY A   5       0.599   0.234 -11.193  1.00  0.00           N  
ATOM     60  CA  GLY A   5      -0.244  -0.118 -12.320  1.00  0.00           C  
ATOM     61  C   GLY A   5      -1.717   0.096 -12.032  1.00  0.00           C  
ATOM     62  O   GLY A   5      -2.553   0.008 -12.931  1.00  0.00           O  
ATOM     63  H   GLY A   5       0.926  -0.467 -10.591  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.037   0.486 -13.170  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      -0.085  -1.159 -12.563  1.00  0.00           H  
ATOM     66  N   LYS A   6      -2.036   0.377 -10.773  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.418   0.605 -10.366  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.817   2.061 -10.585  1.00  0.00           C  
ATOM     69  O   LYS A   6      -4.500   2.387 -11.554  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -3.607   0.228  -8.895  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -3.443  -1.257  -8.621  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -4.420  -2.085  -9.439  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -5.003  -3.227  -8.620  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.476  -4.344  -9.485  1.00  0.00           N  
ATOM     75  H   LYS A   6      -1.325   0.434 -10.101  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -4.051  -0.024 -10.974  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -2.880   0.765  -8.303  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -4.599   0.523  -8.585  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -2.436  -1.552  -8.877  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -3.619  -1.441  -7.571  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -5.226  -1.449  -9.773  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.903  -2.494 -10.295  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -4.241  -3.599  -7.953  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.835  -2.852  -8.044  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -6.257  -4.020 -10.091  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -5.812  -5.133  -8.897  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -4.701  -4.682 -10.089  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.383   2.931  -9.678  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.696   4.352  -9.773  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.120   5.117  -8.584  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.780   5.278  -7.557  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.210   4.561  -9.843  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.697   5.029 -11.204  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -6.910   4.258 -11.687  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.893   4.158 -10.924  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -6.875   3.753 -12.829  1.00  0.00           O  
ATOM     97  H   GLU A   7      -2.842   2.610  -8.927  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.247   4.730 -10.680  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.701   3.628  -9.609  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.493   5.300  -9.109  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -5.958   6.075 -11.138  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -4.900   4.903 -11.921  1.00  0.00           H  
ATOM    103  N   LEU A   8      -1.886   5.585  -8.731  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.220   6.333  -7.670  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.452   7.831  -7.832  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.464   8.352  -8.947  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.280   6.034  -7.674  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.739   4.888  -6.771  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       0.456   5.211  -5.313  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.058   3.588  -7.173  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.411   5.425  -9.573  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.640   6.015  -6.728  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.567   5.793  -8.686  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.796   6.931  -7.359  1.00  0.00           H  
ATOM    115  HG  LEU A   8       1.806   4.756  -6.882  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       0.318   6.276  -5.200  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       1.288   4.889  -4.705  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -0.440   4.697  -4.997  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -0.120   3.589  -8.238  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -0.883   3.498  -6.651  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       0.694   2.754  -6.915  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.636   8.521  -6.710  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.864   9.961  -6.726  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.891  10.682  -5.801  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.560  10.187  -4.723  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.306  10.305  -6.307  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.298   9.811  -7.349  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.618   9.716  -4.940  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.616   8.050  -5.851  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.712  10.312  -7.737  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.393  11.380  -6.241  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -5.029  10.581  -7.543  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -3.772   9.573  -8.263  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -4.796   8.926  -6.980  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -3.026  10.216  -4.188  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -4.667   9.851  -4.722  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -3.383   8.661  -4.940  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.437  11.855  -6.227  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.499  12.647  -5.436  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.186  13.881  -4.858  1.00  0.00           C  
ATOM    141  O   LEU A  10      -1.041  14.488  -5.501  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.694  13.067  -6.293  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.694  14.016  -5.631  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.636  13.246  -4.719  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.478  14.784  -6.685  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.737  12.198  -7.094  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.849  12.030  -4.622  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.226  12.173  -6.579  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.310  13.555  -7.178  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.155  14.732  -5.026  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.449  13.889  -4.416  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       4.032  12.392  -5.248  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       3.097  12.910  -3.846  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       2.820  15.053  -7.498  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       4.279  14.164  -7.060  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       3.892  15.680  -6.244  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.199  14.248  -3.639  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.375  15.413  -2.976  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.436  16.669  -3.273  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.637  16.723  -3.005  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.457  15.178  -1.475  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.885  13.725  -3.177  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.380  15.549  -3.350  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.149  14.373  -1.275  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       0.520  14.915  -1.098  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.800  16.078  -0.988  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.226  17.677  -3.830  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.435  18.934  -4.164  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.446  19.880  -2.967  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.378  20.663  -2.791  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.266  19.602  -5.349  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.312  18.792  -6.645  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -0.903  19.623  -7.773  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.080  18.300  -7.016  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.181  17.575  -4.020  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.454  18.710  -4.440  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.283  19.813  -5.055  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.247  20.530  -5.555  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.945  17.928  -6.500  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.447  19.336  -8.709  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -0.715  20.670  -7.586  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.969  19.453  -7.824  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.063  17.892  -8.015  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.388  17.535  -6.319  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.776  19.125  -6.975  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.596  19.798  -2.146  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.706  20.646  -0.965  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.762  19.805   0.306  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.888  18.582   0.249  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.951  21.530  -1.061  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.926  22.488  -2.231  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.293  22.070  -3.504  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.535  23.810  -2.062  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.270  22.942  -4.575  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.511  24.689  -3.128  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.879  24.250  -4.382  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.856  25.122  -5.447  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.308  19.154  -2.340  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.169  21.278  -0.927  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.822  20.902  -1.166  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.040  22.113  -0.156  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.599  21.045  -3.652  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.247  24.151  -1.078  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.559  22.598  -5.558  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.204  25.714  -2.977  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -0.959  25.196  -5.781  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.668  20.470   1.452  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.710  19.786   2.739  1.00  0.00           C  
ATOM    209  C   ASP A  14      -2.147  19.631   3.226  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.954  20.554   3.115  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.113  20.553   3.775  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -0.674  21.674   4.425  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -1.144  22.571   3.693  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -0.821  21.654   5.665  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.569  21.445   1.432  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -0.280  18.804   2.607  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.434  19.869   4.548  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       0.981  20.978   3.293  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.460  18.457   3.764  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.801  18.180   4.265  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.743  17.473   5.616  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.717  16.901   5.985  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.576  17.324   3.262  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -6.064  17.281   3.526  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.883  18.348   3.176  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.652  16.174   4.125  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -8.243  18.313   3.416  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -8.011  16.129   4.367  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.803  17.201   4.011  1.00  0.00           C  
ATOM    230  OH  TYR A  15     -10.157  17.162   4.251  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.774  17.760   3.825  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -4.311  19.124   4.388  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.428  17.721   2.270  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.203  16.311   3.299  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.442  19.217   2.710  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -6.029  15.336   4.403  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.864  19.152   3.136  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.449  15.259   4.834  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.404  17.900   4.813  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.852  17.515   6.347  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.927  16.879   7.657  1.00  0.00           C  
ATOM    242  C   GLN A  16      -6.220  16.082   7.801  1.00  0.00           C  
ATOM    243  O   GLN A  16      -7.245  16.435   7.219  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.836  17.930   8.764  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -6.032  18.867   8.814  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -6.030  19.875   7.681  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -5.250  20.828   7.683  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -6.906  19.670   6.704  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.637  17.986   5.999  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -4.091  16.202   7.745  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.761  17.427   9.717  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.947  18.523   8.608  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -6.936  18.281   8.751  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -6.015  19.402   9.752  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -7.497  18.890   6.770  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -6.928  20.306   5.961  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.163  15.006   8.580  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -7.329  14.159   8.799  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.920  14.395  10.186  1.00  0.00           C  
ATOM    260  O   GLU A  17      -7.221  14.302  11.195  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.955  12.685   8.635  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.941  12.198   9.657  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -6.587  11.458  10.812  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -7.756  11.761  11.131  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -5.924  10.576  11.398  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.316  14.776   9.017  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -8.070  14.417   8.057  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.849  12.086   8.731  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -6.539  12.539   7.649  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -5.247  11.532   9.167  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -5.406  13.050  10.049  1.00  0.00           H  
ATOM    272  N   LYS A  18      -9.212  14.701  10.228  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.900  14.949  11.490  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.530  13.668  12.027  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.488  13.402  13.228  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.976  16.021  11.305  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.875  16.196  12.517  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -11.098  16.708  13.718  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -11.681  16.188  15.023  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -12.666  17.139  15.609  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.717  14.759   9.389  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -9.169  15.303  12.201  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -10.495  16.966  11.101  1.00  0.00           H  
ATOM    284  HB3 LYS A  18     -11.594  15.752  10.461  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -12.654  16.904  12.277  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -12.317  15.242  12.766  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -10.072  16.380  13.639  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -11.132  17.789  13.724  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -12.172  15.246  14.832  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -10.876  16.037  15.727  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -12.827  16.914  16.611  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -13.571  17.074  15.099  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -12.309  18.113  15.536  1.00  0.00           H  
ATOM    294  N   SER A  19     -11.112  12.879  11.131  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.753  11.627  11.516  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.850  10.437  11.208  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.918  10.523  10.408  1.00  0.00           O  
ATOM    298  CB  SER A  19     -13.090  11.469  10.789  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.478  12.681  10.165  1.00  0.00           O  
ATOM    300  H   SER A  19     -11.113  13.146  10.188  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.934  11.661  12.580  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.998  10.703  10.034  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.852  11.184  11.500  1.00  0.00           H  
ATOM    304  HG  SER A  19     -14.395  12.870  10.376  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.131   9.298  11.858  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.357   8.067  11.670  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.574   7.450  10.293  1.00  0.00           C  
ATOM    308  O   PRO A  20      -9.886   6.503   9.911  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -10.894   7.140  12.762  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.273   7.635  13.035  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.227   9.123  12.825  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.301   8.235  11.826  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -10.904   6.121  12.401  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.269   7.210  13.640  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -12.969   7.180  12.347  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -12.549   7.409  14.055  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.163   9.475  12.416  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.005   9.628  13.754  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.534   7.992   9.551  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.842   7.494   8.216  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.949   8.156   7.170  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.773   7.632   6.070  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.313   7.747   7.880  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -14.172   6.494   7.929  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -15.611   6.790   7.537  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -16.399   5.570   7.385  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -17.722   5.560   7.260  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -18.400   6.699   7.269  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -18.368   4.409   7.125  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.048   8.745   9.910  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.657   6.430   8.208  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.714   8.459   8.586  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.376   8.162   6.886  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -13.767   5.764   7.244  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -14.156   6.097   8.933  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -16.060   7.403   8.304  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -15.612   7.328   6.601  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -15.918   4.717   7.375  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -17.916   7.568   7.370  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -19.396   6.689   7.174  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -17.859   3.548   7.117  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -19.363   4.402   7.031  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.390   9.310   7.521  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.518  10.043   6.611  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.050   9.790   6.943  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.725   9.239   7.995  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.816  11.542   6.680  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.118  11.935   6.002  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -12.340  11.500   6.788  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -12.820  10.370   6.563  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -12.815  12.291   7.630  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.569   9.676   8.412  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.713   9.692   5.609  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.870  11.839   7.717  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.010  12.079   6.202  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.143  13.009   5.893  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.154  11.474   5.026  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.166  10.196   6.037  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.732  10.015   6.232  1.00  0.00           C  
ATOM    360  C   VAL A  23      -4.985  11.335   6.078  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.409  12.218   5.332  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.155   8.991   5.236  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.798   7.628   5.439  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.347   9.474   3.806  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.485  10.629   5.218  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.577   9.639   7.233  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.095   8.896   5.422  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -5.708   7.050   4.531  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -5.301   7.111   6.247  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -6.843   7.755   5.681  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.692   8.655   3.193  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -6.078  10.269   3.790  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -4.407   9.841   3.420  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.869  11.463   6.789  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.062  12.676   6.732  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.063  12.618   5.583  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.247  11.700   5.503  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.299  12.904   8.050  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.224  13.051   9.134  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.418  14.142   7.958  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.584  10.724   7.366  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.728  13.512   6.577  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.669  12.046   8.238  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.776  12.867   9.963  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.679  14.703   7.074  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -0.382  13.843   7.902  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -1.569  14.757   8.833  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.133  13.603   4.694  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.232  13.665   3.549  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.559  15.031   3.459  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.138  16.046   3.847  1.00  0.00           O  
ATOM    392  CB  MET A  25      -1.996  13.374   2.256  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.170  14.310   2.020  1.00  0.00           C  
ATOM    394  SD  MET A  25      -3.905  14.103   0.386  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.707  15.690   0.173  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.806  14.307   4.811  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.472  12.910   3.685  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.316  13.466   1.422  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.372  12.362   2.293  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.926  14.114   2.766  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.825  15.328   2.118  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.477  15.606  -0.581  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -5.152  15.998   1.108  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -3.977  16.423  -0.137  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.667  15.049   2.947  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.419  16.290   2.805  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.045  16.391   1.418  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.098  15.410   0.676  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.508  16.375   3.876  1.00  0.00           C  
ATOM    410  CG  LYS A  26       1.977  16.266   5.295  1.00  0.00           C  
ATOM    411  CD  LYS A  26       1.444  17.598   5.795  1.00  0.00           C  
ATOM    412  CE  LYS A  26       0.943  17.495   7.227  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       2.064  17.459   8.206  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.075  14.207   2.655  1.00  0.00           H  
ATOM    415  HA  LYS A  26       0.731  17.112   2.937  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.217  15.575   3.716  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.020  17.322   3.778  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       1.177  15.540   5.315  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       2.777  15.941   5.945  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       2.236  18.331   5.755  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       0.628  17.911   5.159  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       0.319  18.350   7.439  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       0.360  16.591   7.327  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       2.726  18.240   8.020  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       2.577  16.558   8.129  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       1.697  17.554   9.174  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.521  17.583   1.074  1.00  0.00           N  
ATOM    428  CA  LYS A  27       3.147  17.813  -0.222  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.229  16.772  -0.496  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.177  16.631   0.275  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.751  19.218  -0.279  1.00  0.00           C  
ATOM    432  CG  LYS A  27       2.714  20.327  -0.243  1.00  0.00           C  
ATOM    433  CD  LYS A  27       2.474  20.820   1.175  1.00  0.00           C  
ATOM    434  CE  LYS A  27       1.920  22.236   1.186  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       2.877  23.211   0.592  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.450  18.327   1.709  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.383  17.728  -0.980  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       4.414  19.346   0.564  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       4.320  19.316  -1.192  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       3.062  21.153  -0.845  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       1.784  19.951  -0.646  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       1.765  20.165   1.659  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.410  20.804   1.715  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       1.002  22.255   0.618  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       1.717  22.521   2.208  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       2.586  24.183   0.821  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       2.902  23.102  -0.442  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       3.832  23.048   0.969  1.00  0.00           H  
ATOM    449  N   GLY A  28       4.080  16.047  -1.601  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.052  15.030  -1.957  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.575  13.630  -1.625  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.052  12.652  -2.200  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.304  16.204  -2.178  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.248  15.091  -3.017  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.970  15.222  -1.420  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.633  13.534  -0.693  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.091  12.243  -0.284  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.301  11.601  -1.420  1.00  0.00           C  
ATOM    459  O   ASP A  29       1.618  12.288  -2.180  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.198  12.407   0.946  1.00  0.00           C  
ATOM    461  CG  ASP A  29       2.987  12.753   2.193  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       3.937  13.558   2.091  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       2.655  12.219   3.272  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.293  14.350  -0.271  1.00  0.00           H  
ATOM    465  HA  ASP A  29       3.921  11.600  -0.032  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       1.486  13.199   0.763  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.666  11.484   1.122  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.401  10.281  -1.531  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.695   9.547  -2.574  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.838   8.435  -1.980  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.301   7.657  -1.145  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.675   8.935  -3.593  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.617  10.011  -4.138  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       1.912   8.267  -4.727  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       4.720   9.461  -5.015  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.961   9.788  -0.896  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.054  10.243  -3.095  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.258   8.179  -3.089  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.047  10.715  -4.724  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.077  10.529  -3.309  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       2.164   8.746  -5.662  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       2.181   7.223  -4.775  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       0.851   8.359  -4.550  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       5.668   9.876  -4.703  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       4.751   8.386  -4.923  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.530   9.730  -6.043  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.415   8.364  -2.417  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.339   7.345  -1.930  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.890   6.514  -3.084  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.692   6.846  -4.253  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.489   7.997  -1.162  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.099   9.099  -0.175  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -3.290   9.491   0.685  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -0.935   8.647   0.695  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.727   9.011  -3.083  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.793   6.695  -1.262  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.168   8.426  -1.883  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -2.998   7.221  -0.608  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.785   9.973  -0.728  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -2.944   9.783   1.665  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -3.961   8.650   0.776  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -3.810  10.318   0.225  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -0.842   7.572   0.641  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -1.115   8.942   1.718  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -0.023   9.107   0.343  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.584   5.431  -2.748  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.164   4.552  -3.755  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.643   4.855  -3.963  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.480   4.525  -3.121  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.006   3.070  -3.366  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.629   2.776  -3.105  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.522   2.162  -4.472  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.707   5.219  -1.799  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.639   4.717  -4.684  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.582   2.885  -2.471  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.178   2.592  -3.932  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.078   2.748  -5.188  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -4.166   1.407  -4.047  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -2.688   1.687  -4.966  1.00  0.00           H  
ATOM    520  N   LEU A  33      -4.961   5.486  -5.089  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.341   5.834  -5.408  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.227   4.592  -5.418  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.067   3.709  -6.261  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.410   6.534  -6.766  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.474   7.624  -6.906  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.857   7.058  -6.626  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.172   8.787  -5.972  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.251   5.723  -5.721  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.697   6.509  -4.645  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.448   6.986  -6.954  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.605   5.781  -7.516  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.466   7.998  -7.920  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -8.847   6.531  -5.684  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.134   6.377  -7.416  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -9.573   7.866  -6.580  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.189   8.658  -5.543  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -7.909   8.815  -5.183  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -7.205   9.713  -6.527  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.163   4.532  -4.477  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.077   3.400  -4.378  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.426   3.732  -5.008  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.086   2.865  -5.578  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.270   3.001  -2.914  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.212   1.502  -2.613  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -7.881   0.919  -3.062  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -9.435   1.247  -1.130  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.242   5.266  -3.833  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.637   2.571  -4.914  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.498   3.484  -2.335  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.237   3.365  -2.597  1.00  0.00           H  
ATOM    551  HG  LEU A  34      -9.997   1.001  -3.162  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -7.713  -0.022  -2.562  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -7.085   1.606  -2.814  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -7.899   0.762  -4.131  1.00  0.00           H  
ATOM    555 HD21 LEU A  34     -10.483   1.362  -0.899  1.00  0.00           H  
ATOM    556 HD22 LEU A  34      -8.859   1.955  -0.553  1.00  0.00           H  
ATOM    557 HD23 LEU A  34      -9.120   0.243  -0.886  1.00  0.00           H  
ATOM    558  N   ASN A  35     -10.827   4.995  -4.903  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.096   5.442  -5.464  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.026   6.913  -5.864  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.834   7.788  -5.019  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.227   5.230  -4.456  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.511   4.766  -5.116  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -14.856   3.585  -5.066  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.226   5.695  -5.739  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.257   5.641  -4.437  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.296   4.851  -6.345  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -12.924   4.482  -3.737  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.423   6.159  -3.942  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.889   6.616  -5.738  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -16.060   5.423  -6.174  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.184   7.178  -7.157  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.135   8.542  -7.670  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.432   8.898  -8.390  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.458   9.782  -9.247  1.00  0.00           O  
ATOM    576  CB  SER A  36     -10.948   8.710  -8.620  1.00  0.00           C  
ATOM    577  OG  SER A  36     -10.597   7.475  -9.221  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.334   6.437  -7.781  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.009   9.208  -6.829  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.209   9.413  -9.396  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.098   9.083  -8.067  1.00  0.00           H  
ATOM    582  HG  SER A  36     -10.561   7.582 -10.174  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.509   8.203  -8.035  1.00  0.00           N  
ATOM    584  CA  THR A  37     -15.809   8.444  -8.647  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.186   9.920  -8.575  1.00  0.00           C  
ATOM    586  O   THR A  37     -16.842  10.447  -9.472  1.00  0.00           O  
ATOM    587  CB  THR A  37     -16.912   7.610  -7.969  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.158   7.799  -8.649  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.063   8.001  -6.506  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.424   7.512  -7.346  1.00  0.00           H  
ATOM    591  HA  THR A  37     -15.750   8.148  -9.684  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.637   6.567  -8.021  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.711   7.024  -8.526  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -16.086   8.141  -6.069  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.585   7.217  -5.976  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.626   8.920  -6.435  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.766  10.581  -7.501  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.060  11.997  -7.312  1.00  0.00           C  
ATOM    599  C   ASN A  38     -14.933  12.865  -7.864  1.00  0.00           C  
ATOM    600  O   ASN A  38     -13.887  12.359  -8.270  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.273  12.301  -5.828  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.379  13.313  -5.598  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -17.823  13.986  -6.528  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -17.830  13.424  -4.354  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.247  10.106  -6.819  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -16.969  12.221  -7.850  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -16.534  11.388  -5.313  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.358  12.695  -5.412  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.429  12.855  -3.663  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.545  14.070  -4.177  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.154  14.175  -7.875  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.158  15.115  -8.375  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.593  15.963  -7.240  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.452  16.422  -7.304  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -14.772  16.020  -9.445  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -15.087  15.298 -10.744  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -15.588  16.260 -11.809  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -17.082  16.512 -11.675  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -17.475  17.832 -12.241  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.009  14.518  -7.538  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.355  14.544  -8.816  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -15.689  16.441  -9.060  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -14.081  16.822  -9.662  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -14.191  14.815 -11.103  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -15.849  14.555 -10.557  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -15.066  17.200 -11.707  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -15.388  15.839 -12.784  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -17.613  15.732 -12.199  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -17.345  16.485 -10.628  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -16.707  18.520 -12.110  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -18.328  18.185 -11.763  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -17.674  17.740 -13.258  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.398  16.167  -6.203  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -13.977  16.958  -5.052  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.329  16.073  -3.992  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.219  16.346  -3.536  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.171  17.702  -4.453  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -15.909  18.536  -5.482  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.253  19.345  -6.172  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.142  18.380  -5.598  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.296  15.775  -6.211  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.250  17.680  -5.394  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.863  16.984  -4.037  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.822  18.357  -3.668  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.030  15.014  -3.604  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.523  14.090  -2.596  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.993  12.815  -3.244  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.738  12.085  -3.899  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.623  13.746  -1.591  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.989  14.891  -0.696  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -16.137  15.629  -0.737  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -14.201  15.430   0.371  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -16.111  16.595   0.241  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.935  16.493   0.935  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.949  15.118   0.907  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.455  17.243   2.005  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.474  15.863   1.969  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -13.226  16.915   2.510  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.909  14.850  -4.005  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.713  14.579  -2.076  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.511  13.445  -2.127  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.289  12.929  -0.968  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.939  15.468  -1.441  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.821  17.248   0.413  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.355  14.311   0.504  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -15.022  18.056   2.433  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.508  15.636   2.396  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.816  17.470   3.339  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.705  12.554  -3.058  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.076  11.366  -3.624  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.715  10.367  -2.531  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.111  10.728  -1.520  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.824  11.754  -4.412  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.106  12.106  -5.842  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.332  12.317  -6.407  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.144  12.286  -6.886  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.189  12.618  -7.740  1.00  0.00           N  
ATOM    678  CE2 TRP A  42      -9.857  12.606  -8.059  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.750  12.210  -6.945  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.221  12.848  -9.273  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.121  12.450  -8.152  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -7.855  12.766  -9.302  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.163  13.174  -2.526  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.785  10.906  -4.297  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.361  12.609  -3.944  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.131  10.925  -4.404  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.267  12.253  -5.872  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -11.923  12.811  -8.361  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.166  11.968  -6.070  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42      -9.773  13.093 -10.169  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.044  12.395  -8.217  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.322  12.946 -10.223  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.087   9.109  -2.739  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.801   8.056  -1.771  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.508   7.328  -2.126  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.415   6.679  -3.168  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.961   7.059  -1.713  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.330   7.717  -1.735  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.438   6.706  -1.497  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.807   7.300  -1.789  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -16.031   7.487  -3.249  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.566   8.882  -3.564  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.686   8.518  -0.802  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.891   6.394  -2.561  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.877   6.481  -0.805  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.370   8.469  -0.961  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.480   8.182  -2.699  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -14.283   5.855  -2.143  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.406   6.386  -0.465  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -16.564   6.636  -1.399  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -15.881   8.258  -1.296  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -16.261   8.481  -3.451  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -16.819   6.888  -3.569  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -15.175   7.226  -3.778  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.513   7.439  -1.252  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.227   6.789  -1.471  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.915   5.797  -0.357  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.673   5.670   0.605  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -6.085   7.819  -1.560  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -5.960   8.357  -2.978  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.311   8.952  -0.570  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.647   7.970  -0.439  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.277   6.257  -2.410  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.160   7.324  -1.304  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.426   9.295  -2.961  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -5.422   7.645  -3.587  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -6.946   8.513  -3.392  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -7.241   9.450  -0.799  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -6.354   8.550   0.431  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -5.497   9.659  -0.639  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.794   5.095  -0.493  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.382   4.113   0.504  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.955   4.380   0.973  1.00  0.00           C  
ATOM    734  O   GLU A  45      -3.071   4.681   0.170  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.486   2.698  -0.069  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.272   1.606   0.966  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -3.809   1.407   1.309  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -2.949   1.796   0.492  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -3.524   0.862   2.396  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.231   5.241  -1.282  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -6.048   4.199   1.349  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.468   2.569  -0.501  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.743   2.581  -0.844  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -5.804   1.871   1.867  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -5.665   0.678   0.577  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.737   4.269   2.280  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.418   4.497   2.858  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.944   3.279   3.643  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.749   2.546   4.219  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.417   5.726   3.786  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.927   6.954   3.047  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.252   5.455   5.028  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.482   4.026   2.869  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.727   4.682   2.048  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.400   5.916   4.096  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -2.424   7.035   2.095  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -3.992   6.862   2.887  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.727   7.837   3.636  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -2.848   4.605   5.556  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -3.231   6.322   5.671  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -4.272   5.248   4.739  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.633   3.069   3.664  1.00  0.00           N  
ATOM    763  CA  LYS A  47      -0.049   1.942   4.381  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.601   2.401   5.681  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.322   3.400   5.707  1.00  0.00           O  
ATOM    766  CB  LYS A  47       0.986   1.234   3.503  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.116  -0.251   3.793  1.00  0.00           C  
ATOM    768  CD  LYS A  47       0.113  -1.066   2.992  1.00  0.00           C  
ATOM    769  CE  LYS A  47       0.622  -2.475   2.731  1.00  0.00           C  
ATOM    770  NZ  LYS A  47      -0.004  -3.075   1.521  1.00  0.00           N  
ATOM    771  H   LYS A  47      -0.042   3.689   3.186  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.844   1.250   4.614  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       0.705   1.354   2.467  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       1.950   1.695   3.661  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.113  -0.574   3.535  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       0.942  -0.420   4.847  1.00  0.00           H  
ATOM    777  HD2 LYS A  47      -0.812  -1.126   3.545  1.00  0.00           H  
ATOM    778  HD3 LYS A  47      -0.062  -0.574   2.046  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       1.692  -2.437   2.591  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       0.393  -3.091   3.588  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47      -0.653  -3.840   1.796  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       0.729  -3.465   0.895  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47      -0.539  -2.352   0.999  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.343   1.667   6.758  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.906   1.999   8.061  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.642   0.806   8.662  1.00  0.00           C  
ATOM    787  O   ILE A  48       1.084  -0.286   8.783  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.185   2.463   9.044  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -0.937   3.667   8.473  1.00  0.00           C  
ATOM    790  CG2 ILE A  48       0.429   2.806  10.393  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.180   3.291   7.698  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.238   0.883   6.674  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.608   2.809   7.924  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -0.879   1.649   9.188  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.235   4.314   9.283  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -0.281   4.209   7.807  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       0.606   1.897  10.949  1.00  0.00           H  
ATOM    798 HG22 ILE A  48       1.364   3.323  10.242  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -0.248   3.439  10.946  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -2.802   4.165   7.568  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -1.898   2.904   6.730  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -2.730   2.537   8.242  1.00  0.00           H  
ATOM    803  N   THR A  49       2.898   1.021   9.041  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.710  -0.035   9.630  1.00  0.00           C  
ATOM    805  C   THR A  49       3.608  -0.023  11.151  1.00  0.00           C  
ATOM    806  O   THR A  49       4.070   0.911  11.807  1.00  0.00           O  
ATOM    807  CB  THR A  49       5.190   0.102   9.225  1.00  0.00           C  
ATOM    808  OG1 THR A  49       5.309   0.105   7.798  1.00  0.00           O  
ATOM    809  CG2 THR A  49       6.018  -1.035   9.806  1.00  0.00           C  
ATOM    810  H   THR A  49       3.286   1.913   8.919  1.00  0.00           H  
ATOM    811  HA  THR A  49       3.344  -0.982   9.262  1.00  0.00           H  
ATOM    812  HB  THR A  49       5.569   1.037   9.613  1.00  0.00           H  
ATOM    813  HG1 THR A  49       6.218   0.295   7.553  1.00  0.00           H  
ATOM    814 HG21 THR A  49       5.449  -1.951   9.764  1.00  0.00           H  
ATOM    815 HG22 THR A  49       6.265  -0.812  10.833  1.00  0.00           H  
ATOM    816 HG23 THR A  49       6.926  -1.148   9.233  1.00  0.00           H  
ATOM    817  N   VAL A  50       3.001  -1.067  11.708  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.841  -1.177  13.152  1.00  0.00           C  
ATOM    819  C   VAL A  50       3.342  -2.524  13.660  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.872  -3.576  13.227  1.00  0.00           O  
ATOM    821  CB  VAL A  50       1.368  -0.999  13.568  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       1.227  -1.082  15.081  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       0.823   0.321  13.046  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.654  -1.780  11.132  1.00  0.00           H  
ATOM    825  HA  VAL A  50       3.421  -0.391  13.614  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.792  -1.801  13.131  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       0.202  -0.883  15.357  1.00  0.00           H  
ATOM    828 HG12 VAL A  50       1.505  -2.071  15.415  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       1.872  -0.350  15.543  1.00  0.00           H  
ATOM    830 HG21 VAL A  50       0.133   0.737  13.765  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       1.640   1.010  12.889  1.00  0.00           H  
ATOM    832 HG23 VAL A  50       0.309   0.154  12.110  1.00  0.00           H  
ATOM    833  N   ASN A  51       4.299  -2.485  14.581  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.864  -3.703  15.149  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.404  -4.615  14.051  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.410  -5.837  14.192  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.809  -4.446  15.971  1.00  0.00           C  
ATOM    838  CG  ASN A  51       3.424  -3.695  17.231  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       3.070  -2.517  17.182  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       3.493  -4.376  18.369  1.00  0.00           N  
ATOM    841  H   ASN A  51       4.633  -1.616  14.887  1.00  0.00           H  
ATOM    842  HA  ASN A  51       5.679  -3.420  15.798  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.921  -4.578  15.369  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       4.195  -5.413  16.253  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       3.783  -5.311  18.333  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       3.249  -3.915  19.199  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.856  -4.011  12.956  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.392  -4.783  11.850  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.304  -5.382  10.981  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.546  -6.332  10.236  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.826  -3.033  12.899  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       7.010  -4.140  11.243  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       7.001  -5.583  12.246  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.100  -4.828  11.076  1.00  0.00           N  
ATOM    855  CA  LYS A  53       2.970  -5.312  10.293  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.330  -4.177   9.501  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.781  -3.236  10.077  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.929  -5.960  11.209  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.470  -7.129  12.015  1.00  0.00           C  
ATOM    860  CD  LYS A  53       2.655  -8.364  11.149  1.00  0.00           C  
ATOM    861  CE  LYS A  53       3.568  -9.380  11.817  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       3.435 -10.732  11.206  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.969  -4.073  11.688  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.339  -6.054   9.602  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.560  -5.215  11.899  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.107  -6.316  10.605  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       3.424  -6.852  12.437  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       1.775  -7.358  12.810  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       1.692  -8.821  10.978  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       3.089  -8.069  10.204  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       4.590  -9.048  11.716  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       3.312  -9.441  12.864  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       3.338 -11.452  11.949  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       4.276 -10.949  10.634  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       2.596 -10.765  10.593  1.00  0.00           H  
ATOM    876  N   THR A  54       2.402  -4.271   8.177  1.00  0.00           N  
ATOM    877  CA  THR A  54       1.829  -3.252   7.307  1.00  0.00           C  
ATOM    878  C   THR A  54       0.312  -3.379   7.236  1.00  0.00           C  
ATOM    879  O   THR A  54      -0.218  -4.448   6.933  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.408  -3.341   5.882  1.00  0.00           C  
ATOM    881  OG1 THR A  54       2.846  -4.677   5.614  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.571  -2.375   5.709  1.00  0.00           C  
ATOM    883  H   THR A  54       2.852  -5.044   7.778  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.081  -2.284   7.715  1.00  0.00           H  
ATOM    885  HB  THR A  54       1.632  -3.076   5.177  1.00  0.00           H  
ATOM    886  HG1 THR A  54       2.132  -5.173   5.206  1.00  0.00           H  
ATOM    887 HG21 THR A  54       4.401  -2.700   6.318  1.00  0.00           H  
ATOM    888 HG22 THR A  54       3.266  -1.386   6.014  1.00  0.00           H  
ATOM    889 HG23 THR A  54       3.871  -2.356   4.672  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.382  -2.281   7.516  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.840  -2.271   7.485  1.00  0.00           C  
ATOM    892  C   TYR A  55      -2.356  -1.300   6.427  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.732  -0.276   6.153  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.397  -1.890   8.858  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.120  -2.919   9.930  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.948  -4.023  10.093  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.029  -2.788  10.781  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.699  -4.965  11.072  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.772  -3.726  11.762  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.610  -4.812  11.904  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.358  -5.749  12.879  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.096  -1.459   7.750  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -2.174  -3.268   7.236  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.955  -0.957   9.172  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.468  -1.768   8.783  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.801  -4.139   9.439  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.375  -1.936  10.668  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.355  -5.816  11.182  1.00  0.00           H  
ATOM    909  HE2 TYR A  55       0.081  -3.607  12.414  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -0.679  -6.355  12.573  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.500  -1.631   5.837  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -4.101  -0.789   4.809  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.355  -0.097   5.337  1.00  0.00           C  
ATOM    914  O   GLU A  56      -6.082  -0.652   6.160  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -4.446  -1.622   3.573  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -3.228  -2.185   2.859  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -3.576  -3.327   1.925  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -4.079  -4.361   2.413  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -3.346  -3.187   0.706  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.951  -2.461   6.099  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.378  -0.035   4.534  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -5.075  -2.446   3.874  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.990  -1.001   2.877  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -2.768  -1.396   2.283  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -2.527  -2.544   3.599  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.600   1.117   4.856  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.765   1.886   5.279  1.00  0.00           C  
ATOM    928  C   ARG A  57      -7.147   2.920   4.224  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.291   3.420   3.494  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.486   2.581   6.613  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.519   3.749   6.500  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -5.369   4.478   7.826  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -4.978   3.576   8.906  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -4.679   3.986  10.134  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -4.728   5.276  10.436  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -4.332   3.105  11.063  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.983   1.506   4.201  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.587   1.198   5.407  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.417   2.952   7.014  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.068   1.861   7.300  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -4.552   3.375   6.197  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.889   4.440   5.758  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -4.615   5.243   7.718  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -6.314   4.937   8.077  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -4.935   2.619   8.705  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -4.990   5.943   9.738  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -4.504   5.582  11.362  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -4.294   2.131  10.839  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -4.107   3.414  11.986  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.436   3.234   4.150  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.931   4.207   3.184  1.00  0.00           C  
ATOM    952  C   GLN A  58      -8.993   5.601   3.799  1.00  0.00           C  
ATOM    953  O   GLN A  58      -9.357   5.761   4.963  1.00  0.00           O  
ATOM    954  CB  GLN A  58     -10.315   3.797   2.678  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.280   3.013   1.376  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.549   3.174   0.563  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.549   2.499   0.811  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.516   4.072  -0.414  1.00  0.00           N  
ATOM    959  H   GLN A  58      -9.069   2.801   4.759  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -8.244   4.225   2.351  1.00  0.00           H  
ATOM    961  HB2 GLN A  58     -10.793   3.185   3.429  1.00  0.00           H  
ATOM    962  HB3 GLN A  58     -10.906   4.687   2.521  1.00  0.00           H  
ATOM    963  HG2 GLN A  58      -9.446   3.360   0.784  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -10.146   1.966   1.605  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -10.685   4.573  -0.555  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.323   4.196  -0.956  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.635   6.608   3.008  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -8.657   7.976   3.492  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.224   8.943   2.472  1.00  0.00           C  
ATOM    970  O   GLY A  59      -8.784   8.973   1.323  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.353   6.421   2.088  1.00  0.00           H  
ATOM    972  HA2 GLY A  59      -9.259   8.020   4.388  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -7.648   8.276   3.734  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.204   9.736   2.892  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -10.834  10.708   2.005  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.079  12.034   2.027  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.839  12.607   3.090  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.292  10.931   2.413  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.089   9.662   2.510  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.024   8.874   3.648  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -13.902   9.257   1.464  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -13.757   7.705   3.741  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -14.636   8.089   1.552  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -14.563   7.312   2.691  1.00  0.00           C  
ATOM    985  H   PHE A  60     -10.512   9.666   3.820  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -10.807  10.308   1.004  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.318  11.414   3.378  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.768  11.569   1.683  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -12.393   9.180   4.471  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -13.959   9.863   0.572  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -13.697   7.100   4.634  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.266   7.784   0.729  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.136   6.400   2.762  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.707  12.515   0.845  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.980  13.773   0.727  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.424  14.551  -0.507  1.00  0.00           C  
ATOM    997  O   VAL A  61      -9.908  13.985  -1.487  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.460  13.538   0.652  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.922  13.091   2.003  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.131  12.517  -0.426  1.00  0.00           C  
ATOM   1001  H   VAL A  61      -9.928  12.013   0.033  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.189  14.364   1.607  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.983  14.472   0.392  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -5.878  12.828   1.905  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -7.026  13.895   2.717  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.478  12.230   2.345  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -6.289  12.864  -1.007  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -6.886  11.572   0.036  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.986  12.389  -1.074  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.256  15.881  -0.460  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.632  16.765  -1.567  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.724  16.595  -2.780  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.520  16.837  -2.704  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.472  18.166  -0.972  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -8.469  18.002   0.118  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.686  16.623   0.676  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.660  16.614  -1.864  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -9.120  18.846  -1.735  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62     -10.420  18.508  -0.586  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.471  18.091  -0.285  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -8.634  18.746   0.883  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.747  16.190   0.987  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -9.381  16.656   1.502  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.309  16.177  -3.898  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.552  15.976  -5.127  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.917  17.280  -5.599  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.889  17.271  -6.276  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.451  15.401  -6.212  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.273  16.000  -3.895  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.770  15.259  -4.924  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63      -9.979  16.205  -6.704  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63      -8.848  14.871  -6.934  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63     -10.162  14.722  -5.767  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.537  18.399  -5.240  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -8.031  19.710  -5.626  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.674  19.986  -4.987  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.964  20.908  -5.387  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -9.027  20.794  -5.242  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.353  18.341  -4.700  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.920  19.722  -6.701  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -9.174  20.784  -4.171  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -8.645  21.758  -5.544  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.969  20.609  -5.736  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.321  19.180  -3.991  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -5.050  19.340  -3.294  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -4.049  18.277  -3.737  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.886  18.294  -3.331  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.260  19.259  -1.781  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.654  20.577  -1.153  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.581  21.411  -1.765  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -5.099  20.987   0.053  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.942  22.617  -1.196  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.456  22.190   0.631  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.377  23.002   0.002  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.736  24.201   0.574  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.929  18.463  -3.717  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.656  20.314  -3.541  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -6.042  18.546  -1.571  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.344  18.929  -1.314  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -7.022  21.107  -2.703  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.377  20.349   0.542  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.664  23.252  -1.687  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -5.013  22.492   1.569  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -7.413  24.620   0.038  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.509  17.352  -4.573  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.655  16.281  -5.074  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.826  16.101  -6.579  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.516  16.881  -7.235  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.958  14.946  -4.370  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.875  15.107  -2.860  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.325  14.424  -4.784  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.445  17.391  -4.861  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.629  16.549  -4.868  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.213  14.225  -4.674  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.491  14.198  -2.421  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.216  15.929  -2.621  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.860  15.308  -2.465  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.816  15.154  -5.409  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.206  13.501  -5.333  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.924  14.243  -3.903  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.193  15.065  -7.120  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.275  14.779  -8.547  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -3.016  13.301  -8.821  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.492  12.583  -7.969  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.270  15.636  -9.319  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -2.693  17.087  -9.464  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -2.120  17.712 -10.725  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -0.599  17.693 -10.715  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67      -0.025  18.947 -11.279  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.658  14.478  -6.545  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.273  15.024  -8.878  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -1.321  15.609  -8.804  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.144  15.219 -10.308  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -3.771  17.136  -9.509  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -2.341  17.643  -8.606  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -2.470  17.156 -11.583  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -2.459  18.736 -10.795  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -0.260  17.578  -9.697  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -0.259  16.855 -11.305  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67      -0.490  19.775 -10.855  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67      -0.167  18.972 -12.309  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67       0.994  18.994 -11.079  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.384  12.852 -10.016  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -3.189  11.460 -10.405  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -2.025  11.326 -11.382  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -1.933  12.071 -12.359  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -4.466  10.901 -11.036  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -4.571   9.388 -10.960  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -5.537   8.843 -11.997  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -6.983   9.027 -11.563  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -7.919   8.989 -12.721  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.797  13.472 -10.654  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -2.961  10.896  -9.513  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -5.319  11.327 -10.530  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -4.495  11.191 -12.077  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -3.595   8.959 -11.132  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -4.919   9.110  -9.975  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -5.384   9.365 -12.930  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -5.344   7.788 -12.138  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -7.243   8.236 -10.876  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -7.077   9.981 -11.066  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -7.511   9.504 -13.527  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -8.825   9.431 -12.463  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -8.095   8.005 -13.006  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -1.140  10.372 -11.114  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.017  10.140 -11.971  1.00  0.00           C  
ATOM   1127  C   LEU A  69      -0.417   9.688 -13.361  1.00  0.00           C  
ATOM   1128  O   LEU A  69       0.288   9.911 -14.346  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       0.937   9.090 -11.345  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.068   9.626 -10.467  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       3.037  10.458 -11.293  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       1.506  10.446  -9.315  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.267   9.811 -10.321  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       0.556  11.071 -12.060  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.329   8.437 -10.738  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       1.382   8.520 -12.149  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       2.617   8.793 -10.049  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       2.868  10.270 -12.342  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       4.051  10.189 -11.037  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       2.879  11.506 -11.084  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       1.102  11.372  -9.696  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       2.294  10.660  -8.608  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       0.723   9.886  -8.823  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -1.582   9.055 -13.435  1.00  0.00           N  
ATOM   1145  CA  ASP A  70      -2.112   8.574 -14.706  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -2.636   9.733 -15.549  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -3.297  10.637 -15.036  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -3.229   7.557 -14.465  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -3.689   6.888 -15.745  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -2.861   6.744 -16.669  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -4.877   6.510 -15.824  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -2.099   8.907 -12.615  1.00  0.00           H  
ATOM   1153  HA  ASP A  70      -1.308   8.092 -15.240  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -2.872   6.793 -13.790  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -4.075   8.060 -14.019  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -5.423  -5.655  -4.157  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.048  -6.142  -4.128  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.088  -5.034  -3.707  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.496  -3.890  -3.506  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.648  -6.684  -5.502  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.336  -7.990  -5.863  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.909  -7.737  -6.706  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.472  -8.192  -8.383  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.739  -5.164  -4.943  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.995  -6.942  -3.406  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.900  -5.950  -6.253  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.581  -6.849  -5.514  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.684  -8.558  -6.511  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.514  -8.550  -4.957  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.161  -9.227  -8.405  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -6.329  -8.060  -9.027  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.663  -7.565  -8.726  1.00  0.00           H  
ATOM     18  N   ASP A   2      -1.813  -5.381  -3.574  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -0.795  -4.416  -3.177  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.132  -4.092  -4.344  1.00  0.00           C  
ATOM     21  O   ASP A   2       1.354  -4.124  -4.206  1.00  0.00           O  
ATOM     22  CB  ASP A   2       0.018  -4.955  -1.999  1.00  0.00           C  
ATOM     23  CG  ASP A   2       0.330  -6.432  -2.138  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       1.229  -6.775  -2.934  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -0.326  -7.245  -1.453  1.00  0.00           O  
ATOM     26  H   ASP A   2      -1.550  -6.309  -3.748  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.297  -3.511  -2.871  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       0.951  -4.414  -1.936  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -0.541  -4.808  -1.087  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.459  -3.781  -5.494  1.00  0.00           N  
ATOM     31  CA  GLU A   3       0.315  -3.454  -6.686  1.00  0.00           C  
ATOM     32  C   GLU A   3       0.555  -1.950  -6.782  1.00  0.00           C  
ATOM     33  O   GLU A   3       1.634  -1.505  -7.174  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -0.407  -3.948  -7.941  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -0.411  -5.460  -8.085  1.00  0.00           C  
ATOM     36  CD  GLU A   3       0.891  -5.996  -8.648  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       1.403  -5.409  -9.623  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       1.397  -7.004  -8.112  1.00  0.00           O  
ATOM     39  H   GLU A   3      -1.438  -3.773  -5.542  1.00  0.00           H  
ATOM     40  HA  GLU A   3       1.268  -3.954  -6.610  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -1.431  -3.606  -7.911  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       0.077  -3.526  -8.809  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -0.574  -5.901  -7.113  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -1.216  -5.744  -8.747  1.00  0.00           H  
ATOM     45  N   THR A   4      -0.460  -1.170  -6.423  1.00  0.00           N  
ATOM     46  CA  THR A   4      -0.362   0.283  -6.470  1.00  0.00           C  
ATOM     47  C   THR A   4       0.144   0.756  -7.828  1.00  0.00           C  
ATOM     48  O   THR A   4       0.799   1.792  -7.931  1.00  0.00           O  
ATOM     49  CB  THR A   4       0.575   0.819  -5.371  1.00  0.00           C  
ATOM     50  OG1 THR A   4       1.941   0.634  -5.759  1.00  0.00           O  
ATOM     51  CG2 THR A   4       0.318   0.112  -4.049  1.00  0.00           C  
ATOM     52  H   THR A   4      -1.295  -1.584  -6.119  1.00  0.00           H  
ATOM     53  HA  THR A   4      -1.349   0.690  -6.302  1.00  0.00           H  
ATOM     54  HB  THR A   4       0.385   1.875  -5.241  1.00  0.00           H  
ATOM     55  HG1 THR A   4       2.518   0.973  -5.070  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -0.700   0.292  -3.737  1.00  0.00           H  
ATOM     57 HG22 THR A   4       0.996   0.492  -3.299  1.00  0.00           H  
ATOM     58 HG23 THR A   4       0.475  -0.949  -4.172  1.00  0.00           H  
ATOM     59  N   GLY A   5      -0.165  -0.011  -8.869  1.00  0.00           N  
ATOM     60  CA  GLY A   5       0.266   0.347 -10.208  1.00  0.00           C  
ATOM     61  C   GLY A   5      -0.898   0.555 -11.156  1.00  0.00           C  
ATOM     62  O   GLY A   5      -0.738   0.477 -12.374  1.00  0.00           O  
ATOM     63  H   GLY A   5      -0.690  -0.826  -8.728  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.843   1.258 -10.157  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       0.894  -0.443 -10.595  1.00  0.00           H  
ATOM     66  N   LYS A   6      -2.074   0.820 -10.597  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.271   1.039 -11.400  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.597   2.526 -11.495  1.00  0.00           C  
ATOM     69  O   LYS A   6      -3.523   3.119 -12.571  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -4.459   0.283 -10.799  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -4.470  -1.198 -11.136  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -3.528  -1.981 -10.237  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -3.843  -3.469 -10.263  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -3.195  -4.153 -11.416  1.00  0.00           N  
ATOM     75  H   LYS A   6      -2.138   0.869  -9.620  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -3.079   0.661 -12.392  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.430   0.387  -9.725  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.374   0.723 -11.170  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.472  -1.579 -11.009  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -4.162  -1.326 -12.164  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -2.514  -1.834 -10.577  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.627  -1.618  -9.224  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -3.489  -3.914  -9.346  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -4.913  -3.596 -10.335  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -3.894  -4.331 -12.165  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -2.791  -5.062 -11.110  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -2.433  -3.560 -11.801  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.956   3.123 -10.362  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -4.292   4.541 -10.320  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.611   5.226  -9.138  1.00  0.00           C  
ATOM     91  O   GLU A   7      -4.195   5.357  -8.061  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.808   4.726 -10.226  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -6.541   4.406 -11.518  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -6.681   5.614 -12.424  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.424   6.548 -12.057  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -6.047   5.625 -13.500  1.00  0.00           O  
ATOM     97  H   GLU A   7      -3.996   2.597  -9.537  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.940   4.993 -11.234  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -6.191   4.080  -9.450  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -6.017   5.752  -9.963  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -5.994   3.640 -12.047  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -7.528   4.040 -11.276  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.374   5.661  -9.347  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.612   6.332  -8.300  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.845   7.839  -8.339  1.00  0.00           C  
ATOM    106  O   LEU A   8      -2.055   8.419  -9.404  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -0.120   6.031  -8.455  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.680   5.916  -7.157  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       0.118   4.808  -6.280  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       2.151   5.667  -7.457  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.962   5.528 -10.226  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.951   5.952  -7.348  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -0.025   5.097  -8.986  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.317   6.825  -9.045  1.00  0.00           H  
ATOM    115  HG  LEU A   8       0.602   6.846  -6.609  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       0.783   4.634  -5.448  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       0.023   3.902  -6.861  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -0.854   5.100  -5.910  1.00  0.00           H  
ATOM    119 HD21 LEU A   8       2.264   5.383  -8.492  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       2.517   4.873  -6.823  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       2.715   6.569  -7.266  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.804   8.469  -7.169  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -2.007   9.910  -7.069  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.984  10.545  -6.133  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.622   9.968  -5.107  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.424  10.243  -6.565  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.455   9.964  -7.648  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.739   9.456  -5.302  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.632   7.953  -6.354  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.889  10.333  -8.056  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.461  11.296  -6.327  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -4.843   8.963  -7.526  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -5.262  10.677  -7.569  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -3.990  10.052  -8.619  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -2.828   9.034  -4.904  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -4.181  10.115  -4.569  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -4.432   8.661  -5.536  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.523  11.738  -6.493  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.459  12.454  -5.685  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.161  13.693  -5.047  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.983  14.373  -5.660  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.660  12.854  -6.543  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.797  13.569  -5.813  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.753  12.561  -5.195  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.541  14.497  -6.763  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.849  12.147  -7.321  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.792  11.789  -4.902  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.064  11.957  -6.986  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.303  13.510  -7.325  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.383  14.169  -5.014  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.535  12.327  -5.900  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       3.212  11.660  -4.945  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       4.188  12.979  -4.299  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       3.564  14.059  -7.750  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       4.551  14.641  -6.409  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       3.034  15.451  -6.804  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.241  13.981  -3.814  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.271  15.141  -3.094  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.493  16.404  -3.474  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.724  16.437  -3.421  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.195  14.906  -1.593  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.899  13.401  -3.378  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.311  15.267  -3.362  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.725  14.393  -1.356  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.221  15.856  -1.079  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.035  14.304  -1.280  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.242  17.442  -3.857  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.368  18.709  -4.247  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.505  19.639  -3.046  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.492  20.365  -2.919  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.465  19.385  -5.337  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.617  18.606  -6.645  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.599  19.306  -7.572  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.733  18.437  -7.325  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.217  17.356  -3.879  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.352  18.497  -4.637  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.453  19.557  -4.939  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.001  20.333  -5.568  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.009  17.622  -6.427  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -1.267  19.201  -8.593  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -1.651  20.354  -7.316  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.577  18.861  -7.462  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.510  18.826  -6.684  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.735  18.977  -8.260  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       0.912  17.389  -7.515  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.490  19.612  -2.166  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.481  20.453  -0.975  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.473  19.603   0.292  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.481  18.373   0.228  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.697  21.381  -0.972  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.764  22.295  -2.175  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.185  21.820  -3.410  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.407  23.634  -2.075  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.247  22.651  -4.512  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.467  24.473  -3.171  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.888  23.977  -4.387  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.949  24.809  -5.481  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.250  19.013  -2.322  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.417  21.052  -0.999  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.596  20.786  -0.958  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.666  21.999  -0.086  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.466  20.781  -3.504  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.078  24.020  -1.120  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.577  22.263  -5.464  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.186  25.512  -3.073  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.142  25.326  -5.536  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.457  20.267   1.442  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.450  19.575   2.725  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.845  19.560   3.343  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.565  20.558   3.297  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.539  20.241   3.683  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.313  21.736   3.800  1.00  0.00           C  
ATOM    213  OD1 ASP A  14       0.543  22.451   2.802  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -0.094  22.191   4.889  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.452  21.248   1.427  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -0.137  18.556   2.550  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.432  19.802   4.664  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.544  20.074   3.326  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.219  18.424   3.919  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.529  18.278   4.544  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.425  17.499   5.851  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.418  16.844   6.117  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.495  17.572   3.591  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.949  17.732   3.976  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.603  18.945   3.806  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.667  16.669   4.510  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.931  19.096   4.156  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.995  16.810   4.862  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.623  18.025   4.683  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.946  18.170   5.034  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.601  17.663   3.924  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.906  19.268   4.756  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.370  17.975   2.598  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.269  16.516   3.577  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.059  19.782   3.392  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -6.172  15.719   4.649  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.423  20.047   4.017  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.537  15.972   5.275  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.294  18.975   4.644  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.475  17.576   6.662  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.504  16.878   7.943  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.771  16.042   8.079  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.800  16.356   7.482  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.413  17.880   9.095  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.284  19.110   8.902  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -6.764  18.780   8.879  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -7.322  18.311   9.872  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -7.408  19.024   7.744  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.248  18.114   6.394  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.648  16.221   7.981  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.717  17.389  10.008  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.388  18.204   9.195  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -5.098  19.799   9.712  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.020  19.579   7.965  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -6.898  19.397   6.994  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -8.364  18.819   7.701  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.689  14.975   8.867  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.830  14.092   9.080  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.482  14.362  10.433  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.797  14.523  11.444  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.394  12.628   8.995  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.555  12.173  10.177  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -4.924  10.812   9.955  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -5.574   9.954   9.321  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -3.783  10.604  10.416  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.840  14.776   9.316  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.551  14.289   8.301  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.275  12.005   8.943  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.814  12.490   8.094  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -4.768  12.894  10.343  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -6.186  12.123  11.052  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.809  14.411  10.445  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.556  14.661  11.672  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.266  13.396  12.144  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.249  13.070  13.331  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.577  15.780  11.454  1.00  0.00           C  
ATOM    277  CG  LYS A  18      -9.979  17.040  10.852  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -10.711  17.455   9.587  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -10.576  16.405   8.495  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -11.151  16.871   7.203  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.300  14.275   9.606  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -8.853  14.970  12.431  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -11.350  15.421  10.790  1.00  0.00           H  
ATOM    284  HB3 LYS A  18     -11.021  16.036  12.405  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -10.047  17.840  11.574  1.00  0.00           H  
ATOM    286  HG3 LYS A  18      -8.941  16.856  10.613  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -11.758  17.590   9.814  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -10.295  18.387   9.230  1.00  0.00           H  
ATOM    289  HE2 LYS A  18      -9.530  16.182   8.354  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -11.096  15.511   8.808  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -11.654  17.771   7.339  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -11.819  16.165   6.833  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -10.392  17.013   6.505  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.887  12.687  11.207  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.604  11.459  11.529  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.725  10.236  11.284  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.730  10.290  10.561  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.882  11.357  10.694  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.110  12.549   9.963  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.864  12.998  10.278  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.869  11.494  12.575  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.792  10.535  10.000  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.724  11.184  11.349  1.00  0.00           H  
ATOM    304  HG  SER A  19     -12.963  13.307  10.532  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.100   9.106  11.902  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.360   7.847  11.767  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.491   7.245  10.372  1.00  0.00           C  
ATOM    308  O   PRO A  20      -9.760   6.321  10.014  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.018   6.936  12.807  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.394   7.483  12.973  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.275   8.969  12.778  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.315   7.974  12.007  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.037   5.920  12.438  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.462   6.979  13.731  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.050   7.058  12.229  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -12.758   7.263  13.966  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.161   9.359  12.299  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.109   9.462  13.725  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.425   7.774   9.589  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.651   7.287   8.234  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.776   8.037   7.234  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.446   7.514   6.170  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.125   7.440   7.853  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -13.660   8.850   8.043  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -14.813   9.141   7.096  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -15.663  10.224   7.584  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -16.678  10.730   6.893  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -16.969  10.254   5.690  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -17.405  11.715   7.405  1.00  0.00           N  
ATOM    330  H   ARG A  21     -11.977   8.508   9.931  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.389   6.240   8.209  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.247   7.170   6.814  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.713   6.770   8.462  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -14.007   8.960   9.060  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -12.864   9.555   7.854  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -14.410   9.419   6.133  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -15.410   8.247   6.991  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -15.466  10.590   8.471  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -16.423   9.511   5.302  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -17.734  10.636   5.172  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -17.189  12.076   8.311  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -18.169  12.095   6.884  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.405   9.264   7.584  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.569  10.085   6.716  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.099   9.703   6.855  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.738   8.870   7.687  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.755  11.568   7.046  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -10.785  12.262   6.170  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -12.145  12.359   6.833  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -12.365  13.323   7.596  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -12.989  11.472   6.590  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.700   9.626   8.445  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.879   9.912   5.696  1.00  0.00           H  
ATOM    354  HB2 GLU A  22     -10.068  11.659   8.075  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -8.809  12.073   6.921  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -10.437  13.260   5.949  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -10.888  11.707   5.249  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.253  10.316   6.033  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.822  10.041   6.064  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.012  11.325   5.924  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.431  12.266   5.249  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.413   9.065   4.945  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.777   7.637   5.323  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -6.067   9.460   3.629  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.600  10.970   5.391  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.590   9.583   7.015  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.342   9.119   4.821  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -5.981   7.586   6.382  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.653   7.330   4.771  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -4.952   6.981   5.084  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -7.127   9.262   3.680  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -5.905  10.512   3.450  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.632   8.886   2.824  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.848  11.358   6.566  1.00  0.00           N  
ATOM    375  CA  THR A  24      -2.979  12.527   6.514  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.072  12.483   5.289  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.337  11.518   5.084  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.108  12.636   7.780  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -2.941  12.753   8.939  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.179  13.837   7.695  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.569  10.577   7.088  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.605  13.405   6.456  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.509  11.741   7.865  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.448  12.480   9.716  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.724  14.688   7.314  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -0.357  13.610   7.031  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -0.795  14.066   8.678  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.129  13.536   4.479  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.310  13.617   3.275  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.449  14.876   3.288  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.749  15.839   3.994  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.196  13.604   2.028  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.318  14.629   2.069  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.051  14.922   0.448  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.214  13.245  -0.158  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.734  14.275   4.696  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.663  12.753   3.255  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.583  13.808   1.163  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.638  12.624   1.925  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -4.089  14.274   2.737  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.922  15.561   2.444  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -4.406  12.580   0.671  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -5.034  13.193  -0.858  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -3.299  12.951  -0.652  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.623  14.862   2.504  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.529  16.002   2.424  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.081  16.160   1.011  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.238  15.181   0.281  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.680  15.837   3.418  1.00  0.00           C  
ATOM    410  CG  LYS A  26       3.714  14.811   2.986  1.00  0.00           C  
ATOM    411  CD  LYS A  26       4.939  15.476   2.381  1.00  0.00           C  
ATOM    412  CE  LYS A  26       5.914  15.930   3.456  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       6.753  14.806   3.955  1.00  0.00           N  
ATOM    414  H   LYS A  26       0.810  14.065   1.964  1.00  0.00           H  
ATOM    415  HA  LYS A  26       0.968  16.889   2.679  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.176  16.789   3.538  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       2.275  15.529   4.371  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       4.018  14.235   3.847  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       3.271  14.155   2.250  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       5.438  14.770   1.734  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       4.625  16.335   1.805  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       6.558  16.691   3.042  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       5.353  16.344   4.281  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       6.309  13.896   3.719  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       6.858  14.870   4.988  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       7.697  14.843   3.520  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.377  17.398   0.631  1.00  0.00           N  
ATOM    428  CA  LYS A  27       2.915  17.685  -0.694  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.113  16.791  -0.999  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.202  16.992  -0.462  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.324  19.156  -0.793  1.00  0.00           C  
ATOM    432  CG  LYS A  27       4.090  19.658   0.419  1.00  0.00           C  
ATOM    433  CD  LYS A  27       3.229  20.560   1.288  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.972  21.900   0.617  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       4.205  22.731   0.546  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.230  18.138   1.257  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.140  17.486  -1.418  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       3.948  19.286  -1.666  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       2.434  19.758  -0.905  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.412  18.811   1.006  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       4.953  20.215   0.083  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.282  20.073   1.469  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.735  20.729   2.228  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.609  21.723  -0.384  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       2.221  22.432   1.182  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       5.017  22.198   0.919  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.085  23.597   1.109  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       4.401  22.996  -0.440  1.00  0.00           H  
ATOM    449  N   GLY A  28       3.905  15.805  -1.865  1.00  0.00           N  
ATOM    450  CA  GLY A  28       4.977  14.897  -2.228  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.662  13.457  -1.873  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.417  12.546  -2.217  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.016  15.692  -2.262  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.149  14.965  -3.291  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.877  15.194  -1.708  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.547  13.250  -1.183  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.134  11.910  -0.781  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.492  11.166  -1.948  1.00  0.00           C  
ATOM    459  O   ASP A  29       2.003  11.782  -2.895  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.155  11.986   0.392  1.00  0.00           C  
ATOM    461  CG  ASP A  29       1.939  10.638   1.053  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       2.917   9.872   1.172  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       0.790  10.350   1.451  1.00  0.00           O  
ATOM    464  H   ASP A  29       2.987  14.016  -0.938  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.015  11.371  -0.468  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.543  12.670   1.133  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.203  12.349   0.035  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.499   9.840  -1.872  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.917   9.012  -2.922  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.919   8.014  -2.346  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.263   7.201  -1.487  1.00  0.00           O  
ATOM    472  CB  ILE A  30       3.003   8.245  -3.701  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.999   9.223  -4.328  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.368   7.369  -4.770  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       5.292   8.572  -4.764  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.903   9.407  -1.092  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.401   9.664  -3.612  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.526   7.605  -3.008  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.548   9.679  -5.195  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.239   9.992  -3.607  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       3.144   6.870  -5.332  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       1.734   6.632  -4.300  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       1.778   7.981  -5.435  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       6.031   9.336  -4.960  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.650   7.920  -3.980  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       5.122   7.998  -5.662  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.318   8.078  -2.826  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.367   7.178  -2.361  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.983   6.411  -3.526  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.815   6.784  -4.688  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.451   7.965  -1.623  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -1.965   9.123  -0.751  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -2.081  10.441  -1.501  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -2.750   9.177   0.551  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.531   8.746  -3.510  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.918   6.472  -1.678  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.127   8.369  -2.362  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -2.987   7.274  -0.988  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -0.922   8.969  -0.508  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -3.047  10.882  -1.306  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -1.973  10.263  -2.561  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -1.304  11.114  -1.169  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -3.558   8.461   0.514  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -3.154  10.170   0.687  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -2.095   8.939   1.376  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.699   5.337  -3.209  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.341   4.517  -4.229  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.811   4.889  -4.387  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.636   4.583  -3.525  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.236   3.018  -3.893  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.875   2.672  -3.615  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.755   2.168  -5.043  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.796   5.090  -2.265  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.833   4.692  -5.166  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.837   2.817  -3.017  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.427   2.450  -4.435  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -2.952   1.972  -5.737  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -4.548   2.696  -5.552  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.135   1.233  -4.658  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.133   5.550  -5.493  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.506   5.964  -5.766  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.447   4.764  -5.760  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.350   3.881  -6.613  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.585   6.682  -7.114  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.644   7.779  -7.229  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -9.007   7.250  -6.810  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.256   8.985  -6.387  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.433   5.766  -6.143  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.807   6.646  -4.985  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.623   7.130  -7.306  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.792   5.939  -7.871  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.713   8.097  -8.260  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -8.956   6.888  -5.794  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.298   6.443  -7.466  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -9.736   8.045  -6.873  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.423   8.727  -5.751  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -8.096   9.284  -5.778  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -6.974   9.802  -7.037  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.359   4.738  -4.794  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.321   3.648  -4.678  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.634   4.004  -5.366  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.175   3.215  -6.139  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.576   3.321  -3.205  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.912   1.863  -2.890  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -9.361   1.471  -1.528  1.00  0.00           C  
ATOM    546  CD2 LEU A  34     -11.416   1.639  -2.944  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.387   5.470  -4.143  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.898   2.780  -5.163  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.688   3.583  -2.650  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.401   3.932  -2.870  1.00  0.00           H  
ATOM    551  HG  LEU A  34      -9.451   1.225  -3.632  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -8.717   2.255  -1.160  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -8.797   0.554  -1.618  1.00  0.00           H  
ATOM    554 HD13 LEU A  34     -10.179   1.323  -0.838  1.00  0.00           H  
ATOM    555 HD21 LEU A  34     -11.668   1.099  -3.844  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -11.922   2.593  -2.942  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -11.726   1.066  -2.081  1.00  0.00           H  
ATOM    558  N   ASN A  35     -11.140   5.200  -5.081  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.390   5.662  -5.674  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.293   7.133  -6.068  1.00  0.00           C  
ATOM    561  O   ASN A  35     -12.137   8.006  -5.215  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.548   5.460  -4.695  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.894   5.779  -5.318  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.717   6.475  -4.723  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.123   5.271  -6.524  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.663   5.785  -4.456  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.573   5.075  -6.561  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.560   4.430  -4.369  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.406   6.103  -3.840  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.421   4.726  -6.938  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.984   5.462  -6.950  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.388   7.399  -7.367  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.308   8.763  -7.876  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.635   9.190  -8.497  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.702  10.177  -9.230  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.187   8.879  -8.911  1.00  0.00           C  
ATOM    577  OG  SER A  36     -11.705   8.847 -10.229  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.512   6.659  -7.999  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.087   9.415  -7.044  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -10.662   9.811  -8.766  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.499   8.055  -8.786  1.00  0.00           H  
ATOM    582  HG  SER A  36     -11.199   8.225 -10.757  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.690   8.439  -8.197  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.015   8.737  -8.725  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.400  10.187  -8.457  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.110  10.807  -9.248  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.085   7.812  -8.114  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.344   8.024  -8.762  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.229   8.064  -6.621  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.572   7.665  -7.607  1.00  0.00           H  
ATOM    591  HA  THR A  37     -15.994   8.572  -9.793  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.779   6.786  -8.264  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.340   7.588  -9.618  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -17.638   7.185  -6.146  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.891   8.901  -6.459  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -16.260   8.284  -6.198  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.927  10.723  -7.336  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.222  12.101  -6.964  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.175  13.055  -7.532  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.165  12.625  -8.089  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.281  12.239  -5.441  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.500  13.013  -4.977  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.169  13.674  -5.771  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -17.793  12.935  -3.684  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.366  10.178  -6.745  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.187  12.357  -7.376  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -16.314  11.254  -4.998  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.397  12.755  -5.097  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.215  12.390  -3.110  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.576  13.425  -3.357  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.423  14.352  -7.386  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.502  15.368  -7.882  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.930  16.191  -6.733  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.890  16.835  -6.876  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.213  16.287  -8.878  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -16.437  16.977  -8.301  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -16.973  18.041  -9.244  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -18.148  18.788  -8.632  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -18.917  19.548  -9.656  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.246  14.633  -6.932  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.692  14.863  -8.386  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -14.519  17.047  -9.206  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -15.524  15.702  -9.731  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -17.208  16.240  -8.132  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.169  17.442  -7.363  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -16.186  18.747  -9.461  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -17.297  17.567 -10.160  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -18.804  18.074  -8.158  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -17.772  19.478  -7.891  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -19.919  19.270  -9.630  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -18.538  19.353 -10.604  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -18.847  20.569  -9.470  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.613  16.164  -5.594  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.171  16.906  -4.419  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.437  15.991  -3.443  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.301  16.265  -3.056  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.365  17.560  -3.723  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -16.211  18.383  -4.675  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.677  19.349  -5.259  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.406  18.059  -4.838  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.435  15.631  -5.542  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.492  17.677  -4.750  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.989  16.790  -3.291  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -15.005  18.208  -2.938  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.093  14.905  -3.050  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.503  13.951  -2.119  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.989  12.719  -2.855  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.771  11.926  -3.379  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.528  13.538  -1.062  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.846  14.629  -0.085  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -16.008  15.342  -0.002  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.991  15.131   0.948  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.926  16.258   1.019  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.699  16.148   1.618  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.696  14.820   1.372  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.154  16.854   2.687  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.157  15.521   2.433  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.884  16.528   3.081  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.996  14.741  -3.395  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.671  14.437  -1.630  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.446  13.251  -1.552  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.142  12.694  -0.507  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.857  15.198  -0.653  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.633  16.886   1.277  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.119  14.047   0.886  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.702  17.632   3.197  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.157  15.295   2.775  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.423  17.050   3.905  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.670  12.564  -2.891  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.052  11.427  -3.564  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.584  10.385  -2.553  1.00  0.00           C  
ATOM    672  O   TRP A  42      -9.940  10.717  -1.558  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.873  11.893  -4.419  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.249  12.189  -5.839  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.507  12.404  -6.326  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.360  12.300  -6.956  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.453  12.643  -7.678  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.147  12.585  -8.088  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.975  12.188  -7.109  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.594  12.758  -9.354  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.428  12.360  -8.366  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.236  12.643  -9.475  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.098  13.230  -2.455  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.796  10.979  -4.206  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.458  12.792  -3.989  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.117  11.121  -4.427  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.403  12.385  -5.725  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.225  12.826  -8.254  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.336  11.971  -6.266  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.204  12.977 -10.219  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.360  12.277  -8.504  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.766  12.770 -10.438  1.00  0.00           H  
ATOM    693  N   LYS A  43     -10.910   9.124  -2.815  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.521   8.033  -1.930  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.172   7.453  -2.341  1.00  0.00           C  
ATOM    696  O   LYS A  43      -8.926   7.205  -3.522  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.586   6.934  -1.943  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -12.905   7.359  -1.320  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -13.730   8.199  -2.280  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.209   7.856  -2.193  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -16.033   8.721  -3.083  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.425   8.922  -3.625  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.439   8.431  -0.930  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.772   6.642  -2.965  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.213   6.081  -1.395  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.469   6.476  -1.057  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -12.703   7.938  -0.431  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -13.599   9.243  -2.035  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -13.387   8.019  -3.289  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -15.344   6.825  -2.481  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -15.536   7.990  -1.172  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -16.837   8.181  -3.461  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -15.457   9.066  -3.877  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -16.396   9.537  -2.552  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.302   7.237  -1.360  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -6.978   6.683  -1.620  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.534   5.765  -0.487  1.00  0.00           C  
ATOM    718  O   VAL A  44      -6.955   5.928   0.658  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -5.930   7.796  -1.804  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -5.979   8.346  -3.222  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.147   8.905  -0.786  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.556   7.454  -0.439  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.030   6.111  -2.535  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -4.951   7.372  -1.640  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.482   7.660  -3.891  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -7.008   8.467  -3.526  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.479   9.303  -3.253  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -5.393   9.667  -0.917  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -7.126   9.338  -0.928  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -6.075   8.497   0.212  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.682   4.799  -0.815  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.181   3.854   0.177  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.747   4.192   0.575  1.00  0.00           C  
ATOM    734  O   GLU A  45      -2.914   4.510  -0.274  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.247   2.426  -0.368  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -4.763   1.375   0.617  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -3.262   1.171   0.561  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -2.610   1.792  -0.304  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -2.739   0.390   1.383  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.383   4.720  -1.745  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.810   3.926   1.051  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.271   2.200  -0.630  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.636   2.364  -1.257  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -5.031   1.686   1.616  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -5.248   0.437   0.391  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.467   4.121   1.872  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.134   4.418   2.384  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.530   3.205   3.081  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.170   2.160   3.200  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.163   5.601   3.370  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.793   6.824   2.720  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -2.909   5.219   4.639  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.173   3.861   2.500  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.508   4.690   1.547  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.145   5.847   3.636  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -3.865   6.787   2.848  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -2.404   7.719   3.182  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.558   6.831   1.665  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -3.926   4.951   4.393  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -2.417   4.378   5.105  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -2.913   6.057   5.322  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.292   3.350   3.541  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.401   2.266   4.229  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.800   2.685   5.640  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.696   3.509   5.823  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.643   1.846   3.440  1.00  0.00           C  
ATOM    767  CG  LYS A  47       2.142   0.454   3.787  1.00  0.00           C  
ATOM    768  CD  LYS A  47       1.304  -0.622   3.118  1.00  0.00           C  
ATOM    769  CE  LYS A  47       2.058  -1.941   3.030  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       2.797  -2.073   1.744  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.167   4.207   3.416  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.275   1.428   4.292  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.410   1.869   2.385  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.437   2.551   3.639  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       3.166   0.355   3.457  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       2.093   0.321   4.859  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       0.403  -0.774   3.692  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       1.047  -0.297   2.120  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       2.761  -1.994   3.847  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       1.349  -2.751   3.113  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       3.769  -2.396   1.922  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       2.831  -1.155   1.257  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       2.321  -2.762   1.128  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.131   2.111   6.634  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.418   2.424   8.028  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.052   1.233   8.739  1.00  0.00           C  
ATOM    787  O   ILE A  48       0.444   0.169   8.857  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.857   2.840   8.786  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.487   4.070   8.130  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.537   3.117  10.248  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.970   4.205   8.399  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.573   1.462   6.425  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.111   3.252   8.048  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.557   2.020   8.745  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.001   4.958   8.503  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.347   4.010   7.061  1.00  0.00           H  
ATOM    797 HG21 ILE A  48      -1.056   2.404  10.871  1.00  0.00           H  
ATOM    798 HG22 ILE A  48       0.527   3.026  10.407  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -0.855   4.117  10.503  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.205   3.751   9.351  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -3.238   5.251   8.425  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.525   3.709   7.618  1.00  0.00           H  
ATOM    803  N   THR A  49       2.280   1.420   9.214  1.00  0.00           N  
ATOM    804  CA  THR A  49       2.998   0.362   9.914  1.00  0.00           C  
ATOM    805  C   THR A  49       2.836   0.494  11.424  1.00  0.00           C  
ATOM    806  O   THR A  49       3.177   1.523  12.008  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.498   0.376   9.567  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.674   0.273   8.150  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.225  -0.768  10.258  1.00  0.00           C  
ATOM    810  H   THR A  49       2.713   2.290   9.089  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.586  -0.586   9.599  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.922   1.310   9.908  1.00  0.00           H  
ATOM    813  HG1 THR A  49       3.920  -0.179   7.765  1.00  0.00           H  
ATOM    814 HG21 THR A  49       4.772  -1.706   9.972  1.00  0.00           H  
ATOM    815 HG22 THR A  49       5.153  -0.646  11.329  1.00  0.00           H  
ATOM    816 HG23 THR A  49       6.263  -0.765   9.964  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.313  -0.554  12.052  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.107  -0.556  13.496  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.628  -1.844  14.124  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.288  -2.942  13.685  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.617  -0.390  13.851  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       0.421  -0.417  15.359  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       0.069   0.898  13.256  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.060  -1.346  11.533  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.650   0.281  13.911  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.072  -1.219  13.424  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       0.469  -1.438  15.709  1.00  0.00           H  
ATOM    828 HG12 VAL A  50       1.198   0.164  15.834  1.00  0.00           H  
ATOM    829 HG13 VAL A  50      -0.543   0.003  15.604  1.00  0.00           H  
ATOM    830 HG21 VAL A  50       0.544   1.744  13.730  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       0.270   0.919  12.196  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.998   0.946  13.421  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.454  -1.701  15.154  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.023  -2.854  15.844  1.00  0.00           C  
ATOM    835  C   ASN A  51       4.753  -3.768  14.864  1.00  0.00           C  
ATOM    836  O   ASN A  51       4.726  -4.990  15.001  1.00  0.00           O  
ATOM    837  CB  ASN A  51       2.923  -3.636  16.565  1.00  0.00           C  
ATOM    838  CG  ASN A  51       2.503  -2.977  17.864  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       2.382  -3.636  18.897  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       2.276  -1.669  17.818  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.689  -0.800  15.459  1.00  0.00           H  
ATOM    842  HA  ASN A  51       4.730  -2.489  16.573  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.058  -3.705  15.922  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       3.282  -4.630  16.786  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       2.392  -1.209  16.960  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       2.004  -1.218  18.644  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.406  -3.165  13.875  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.135  -3.939  12.887  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.215  -4.668  11.928  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.625  -5.622  11.267  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.393  -2.187  13.816  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.772  -3.274  12.324  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.751  -4.665  13.398  1.00  0.00           H  
ATOM    854  N   LYS A  53       3.967  -4.219  11.852  1.00  0.00           N  
ATOM    855  CA  LYS A  53       2.985  -4.835  10.967  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.414  -3.810   9.991  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.808  -2.819  10.399  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.853  -5.461  11.785  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.278  -6.687  12.574  1.00  0.00           C  
ATOM    860  CD  LYS A  53       1.095  -7.346  13.263  1.00  0.00           C  
ATOM    861  CE  LYS A  53       1.548  -8.300  14.357  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       1.808  -9.667  13.829  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.699  -3.454  12.404  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.483  -5.610  10.406  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.477  -4.724  12.480  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.057  -5.749  11.114  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       2.730  -7.399  11.899  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       3.000  -6.390  13.322  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       0.474  -6.580  13.703  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       0.524  -7.897  12.529  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       2.454  -7.916  14.799  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       0.775  -8.355  15.110  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       0.955 -10.039  13.365  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       2.074 -10.306  14.606  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       2.583  -9.641  13.136  1.00  0.00           H  
ATOM    876  N   THR A  54       2.611  -4.057   8.700  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.116  -3.157   7.666  1.00  0.00           C  
ATOM    878  C   THR A  54       0.610  -3.305   7.483  1.00  0.00           C  
ATOM    879  O   THR A  54       0.105  -4.409   7.283  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.814  -3.413   6.317  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.301  -4.759   6.265  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.968  -2.443   6.111  1.00  0.00           C  
ATOM    883  H   THR A  54       3.102  -4.864   8.438  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.334  -2.144   7.973  1.00  0.00           H  
ATOM    885  HB  THR A  54       2.095  -3.268   5.523  1.00  0.00           H  
ATOM    886  HG1 THR A  54       4.187  -4.793   6.633  1.00  0.00           H  
ATOM    887 HG21 THR A  54       3.579  -1.445   5.981  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.525  -2.729   5.231  1.00  0.00           H  
ATOM    889 HG23 THR A  54       4.617  -2.468   6.973  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.102  -2.185   7.551  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.551  -2.191   7.395  1.00  0.00           C  
ATOM    892  C   TYR A  55      -1.976  -1.319   6.217  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.332  -0.316   5.911  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.226  -1.700   8.677  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.040  -2.631   9.854  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.847  -3.750  10.014  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.055  -2.391  10.805  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.681  -4.602  11.089  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.881  -3.239  11.881  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.696  -4.343  12.019  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.527  -5.190  13.090  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.358  -1.335   7.713  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.860  -3.209   7.204  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.815  -0.739   8.946  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.287  -1.596   8.500  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.617  -3.950   9.283  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.418  -1.525  10.694  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.319  -5.467  11.197  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -0.110  -3.036  12.611  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -1.146  -4.704  13.825  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.064  -1.709   5.562  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.575  -0.963   4.418  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.015  -0.517   4.658  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.861  -1.311   5.069  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.499  -1.816   3.149  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.078  -2.136   2.716  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -2.017  -2.774   1.342  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -2.945  -3.536   0.999  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -1.040  -2.511   0.609  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.535  -2.518   5.854  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -2.956  -0.088   4.289  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -4.019  -2.746   3.324  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -3.987  -1.286   2.345  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -1.506  -1.221   2.697  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.642  -2.817   3.432  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.283   0.759   4.399  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.619   1.312   4.588  1.00  0.00           C  
ATOM    928  C   ARG A  57      -6.870   2.467   3.624  1.00  0.00           C  
ATOM    929  O   ARG A  57      -5.939   3.159   3.214  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.797   1.789   6.030  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -6.060   3.082   6.339  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.270   3.511   7.783  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -5.964   4.925   7.984  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -5.872   5.494   9.180  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -6.062   4.774  10.277  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -5.590   6.787   9.282  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.566   1.342   4.073  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.334   0.528   4.386  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.849   1.946   6.218  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.431   1.023   6.698  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -5.004   2.933   6.169  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -6.426   3.859   5.685  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -7.301   3.334   8.051  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -5.626   2.919   8.417  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -5.820   5.476   7.187  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -6.274   3.800  10.204  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -5.991   5.205  11.177  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -5.446   7.333   8.457  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -5.522   7.214  10.182  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.135   2.668   3.266  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.508   3.739   2.349  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.137   4.906   3.103  1.00  0.00           C  
ATOM    953  O   GLN A  58      -9.929   4.709   4.023  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.480   3.217   1.290  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.896   3.024   1.807  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.863   2.605   0.717  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.615   1.643   0.875  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.849   3.327  -0.397  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.832   2.083   3.627  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.609   4.085   1.861  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.511   3.919   0.470  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.120   2.266   0.926  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -10.886   2.260   2.571  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -11.239   3.954   2.235  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.222   4.079  -0.452  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.463   3.078  -1.118  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.778   6.123   2.706  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.316   7.305   3.355  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.732   8.372   2.363  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.295   8.365   1.212  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.142   6.220   1.966  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.176   7.019   3.942  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.563   7.714   4.012  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.581   9.293   2.808  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.058  10.371   1.950  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.161  11.599   2.069  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.760  11.986   3.167  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.498  10.741   2.313  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.394   9.550   2.498  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.456   8.895   3.718  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.176   9.086   1.452  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.279   7.799   3.890  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -15.001   7.990   1.619  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.054   7.346   2.840  1.00  0.00           C  
ATOM    985  H   PHE A  60     -10.894   9.246   3.736  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.033  10.018   0.931  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.496  11.300   3.237  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.914  11.352   1.527  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -12.852   9.249   4.540  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.136   9.589   0.496  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.319   7.297   4.846  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.606   7.639   0.796  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.698   6.489   2.972  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.847  12.208   0.929  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.998  13.393   0.904  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.424  14.352  -0.201  1.00  0.00           C  
ATOM    997  O   VAL A  61     -10.047  13.962  -1.189  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.518  13.017   0.700  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.912  12.507   1.999  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.378  11.982  -0.406  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.197  11.853   0.086  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.092  13.892   1.857  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.980  13.906   0.403  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -6.753  13.337   2.672  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -7.585  11.795   2.455  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -5.967  12.027   1.791  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -6.338  11.716  -0.521  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -7.950  11.103  -0.148  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.749  12.394  -1.333  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.082  15.638  -0.034  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.419  16.680  -1.008  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.630  16.537  -2.305  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.413  16.720  -2.326  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.035  17.975  -0.289  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -7.986  17.570   0.688  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.339  16.173   1.120  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.476  16.689  -1.230  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.653  18.689  -1.006  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.901  18.385   0.210  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.017  17.581   0.213  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -7.997  18.238   1.537  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.445  15.597   1.304  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -8.963  16.197   2.001  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.331  16.211  -3.386  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.696  16.046  -4.688  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -8.037  17.343  -5.145  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -7.051  17.323  -5.880  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.715  15.578  -5.716  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.299  16.078  -3.306  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.938  15.282  -4.595  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.304  14.774  -5.299  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.363  16.400  -5.980  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.200  15.228  -6.598  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.590  18.469  -4.705  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -8.054  19.775  -5.068  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.650  19.969  -4.506  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.927  20.877  -4.915  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.978  20.880  -4.577  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.375  18.420  -4.121  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -8.010  19.830  -6.147  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.587  21.839  -4.886  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -9.962  20.739  -4.999  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.039  20.845  -3.500  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.271  19.110  -3.566  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.954  19.189  -2.945  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -4.009  18.148  -3.537  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.813  18.140  -3.245  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.067  18.990  -1.433  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.362  20.264  -0.674  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.291  21.181  -1.151  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.712  20.551   0.520  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.563  22.347  -0.461  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -4.978  21.714   1.217  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -5.904  22.608   0.722  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.173  23.768   1.412  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.892  18.408  -3.281  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.554  20.174  -3.139  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.863  18.291  -1.227  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.137  18.588  -1.059  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -6.806  20.972  -2.078  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -3.987  19.848   0.905  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.288  23.047  -0.848  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.463  21.920   2.143  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -5.454  23.951   2.022  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.556  17.270  -4.373  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.763  16.224  -5.009  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.965  16.224  -6.520  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.756  17.004  -7.052  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -4.121  14.833  -4.454  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -4.006  14.817  -2.937  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.519  14.427  -4.895  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.515  17.327  -4.566  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.722  16.418  -4.794  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.418  14.117  -4.853  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.321  15.590  -2.620  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -4.977  14.994  -2.500  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.635  13.855  -2.614  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.456  13.572  -5.551  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -6.109  14.173  -4.027  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.984  15.249  -5.419  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.246  15.343  -7.207  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.347  15.239  -8.658  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.890  13.865  -9.137  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.165  13.160  -8.435  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.508  16.329  -9.328  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -1.013  16.169  -9.107  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -0.212  17.046 -10.055  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -0.057  16.394 -11.420  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67       1.051  15.398 -11.436  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.633  14.748  -6.726  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.382  15.375  -8.929  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.697  16.310 -10.391  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.807  17.290  -8.934  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.777  16.446  -8.091  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.743  15.135  -9.272  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -0.722  17.990 -10.176  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67       0.768  17.215  -9.632  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -0.980  15.897 -11.675  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67       0.151  17.163 -12.150  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67       1.836  15.727 -10.839  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67       1.399  15.267 -12.408  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67       0.714  14.483 -11.075  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.317  13.489 -10.338  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -2.950  12.201 -10.913  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.435  12.027 -10.936  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -0.698  12.957 -11.265  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.510  12.075 -12.332  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -4.836  11.337 -12.400  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -6.008  12.301 -12.466  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -7.315  11.572 -12.739  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -7.363  11.020 -14.121  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.893  14.095 -10.851  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.381  11.427 -10.296  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -3.652  13.065 -12.740  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -2.794  11.543 -12.942  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -4.846  10.713 -13.282  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -4.938  10.719 -11.519  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -6.090  12.820 -11.523  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -5.832  13.015 -13.258  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -7.414  10.761 -12.034  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -8.133  12.265 -12.608  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -6.793  11.608 -14.762  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -8.345  11.003 -14.465  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -6.988  10.050 -14.132  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.977  10.830 -10.585  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.451  10.533 -10.566  1.00  0.00           C  
ATOM   1127  C   LEU A  69       0.858   9.734 -11.800  1.00  0.00           C  
ATOM   1128  O   LEU A  69       1.944   9.926 -12.346  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       0.814   9.757  -9.299  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.293   9.406  -9.127  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       2.653   9.319  -7.652  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       2.617   8.099  -9.836  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.613  10.129 -10.332  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       0.985  11.472 -10.568  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.515  10.351  -8.450  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.253   8.833  -9.306  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       2.895  10.187  -9.571  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       3.366   8.523  -7.502  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       1.762   9.117  -7.076  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       3.084  10.256  -7.331  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       3.304   8.290 -10.646  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       1.708   7.668 -10.228  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       3.068   7.412  -9.134  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -0.023   8.840 -12.235  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.243   8.013 -13.407  1.00  0.00           C  
ATOM   1146  C   ASP A  70       0.291   8.864 -14.673  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -0.064  10.044 -14.653  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -0.828   6.930 -13.547  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -2.085   7.441 -14.221  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -2.653   8.443 -13.737  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -2.501   6.841 -15.234  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.872   8.733 -11.757  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       1.204   7.541 -13.269  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -0.432   6.115 -14.136  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -1.090   6.564 -12.565  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       3.967   1.347   0.065  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.072   2.480  -0.138  1.00  0.00           C  
ATOM      3  C   MET A   1       2.872   2.756  -1.625  1.00  0.00           C  
ATOM      4  O   MET A   1       1.742   2.879  -2.097  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.627   3.727   0.554  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.697   3.602   2.067  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.465   5.034   2.847  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.085   5.692   3.780  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.922   1.513   0.212  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.118   2.231   0.301  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.624   3.916   0.183  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.996   4.569   0.313  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.694   3.495   2.453  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.272   2.722   2.315  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.210   5.083   3.605  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.325   5.683   4.833  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.888   6.706   3.465  1.00  0.00           H  
ATOM     18  N   ASP A   2       3.976   2.851  -2.358  1.00  0.00           N  
ATOM     19  CA  ASP A   2       3.922   3.111  -3.792  1.00  0.00           C  
ATOM     20  C   ASP A   2       4.367   1.886  -4.583  1.00  0.00           C  
ATOM     21  O   ASP A   2       5.281   1.964  -5.404  1.00  0.00           O  
ATOM     22  CB  ASP A   2       4.802   4.311  -4.147  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.134   5.634  -3.827  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       3.690   5.810  -2.673  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.057   6.493  -4.729  1.00  0.00           O  
ATOM     26  H   ASP A   2       4.849   2.744  -1.924  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.899   3.339  -4.049  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       5.725   4.250  -3.589  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       5.023   4.286  -5.204  1.00  0.00           H  
ATOM     30  N   GLU A   3       3.715   0.755  -4.330  1.00  0.00           N  
ATOM     31  CA  GLU A   3       4.046  -0.487  -5.019  1.00  0.00           C  
ATOM     32  C   GLU A   3       2.849  -1.007  -5.809  1.00  0.00           C  
ATOM     33  O   GLU A   3       2.973  -1.936  -6.608  1.00  0.00           O  
ATOM     34  CB  GLU A   3       4.507  -1.545  -4.014  1.00  0.00           C  
ATOM     35  CG  GLU A   3       3.458  -1.891  -2.970  1.00  0.00           C  
ATOM     36  CD  GLU A   3       3.765  -3.185  -2.242  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       4.861  -3.742  -2.456  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       2.907  -3.641  -1.457  1.00  0.00           O  
ATOM     39  H   GLU A   3       2.996   0.757  -3.665  1.00  0.00           H  
ATOM     40  HA  GLU A   3       4.853  -0.281  -5.705  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       4.762  -2.447  -4.551  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       5.386  -1.181  -3.504  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       3.412  -1.091  -2.246  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       2.500  -1.988  -3.459  1.00  0.00           H  
ATOM     45  N   THR A   4       1.688  -0.401  -5.579  1.00  0.00           N  
ATOM     46  CA  THR A   4       0.467  -0.803  -6.267  1.00  0.00           C  
ATOM     47  C   THR A   4       0.679  -0.859  -7.775  1.00  0.00           C  
ATOM     48  O   THR A   4       0.101  -1.700  -8.462  1.00  0.00           O  
ATOM     49  CB  THR A   4      -0.695   0.161  -5.958  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -1.794  -0.100  -6.838  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -0.251   1.608  -6.107  1.00  0.00           C  
ATOM     52  H   THR A   4       1.653   0.333  -4.931  1.00  0.00           H  
ATOM     53  HA  THR A   4       0.194  -1.787  -5.914  1.00  0.00           H  
ATOM     54  HB  THR A   4      -1.014   0.000  -4.938  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -2.560  -0.365  -6.324  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -0.279   2.093  -5.143  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -0.916   2.120  -6.787  1.00  0.00           H  
ATOM     58 HG23 THR A   4       0.756   1.638  -6.496  1.00  0.00           H  
ATOM     59  N   GLY A   5       1.512   0.043  -8.285  1.00  0.00           N  
ATOM     60  CA  GLY A   5       1.786   0.078  -9.710  1.00  0.00           C  
ATOM     61  C   GLY A   5       0.520   0.077 -10.544  1.00  0.00           C  
ATOM     62  O   GLY A   5       0.489  -0.483 -11.639  1.00  0.00           O  
ATOM     63  H   GLY A   5       1.945   0.689  -7.689  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       2.353   0.969  -9.935  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       2.376  -0.788  -9.973  1.00  0.00           H  
ATOM     66  N   LYS A   6      -0.529   0.706 -10.024  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -1.804   0.777 -10.727  1.00  0.00           C  
ATOM     68  C   LYS A   6      -2.267   2.223 -10.871  1.00  0.00           C  
ATOM     69  O   LYS A   6      -2.183   2.806 -11.951  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -2.865  -0.038  -9.983  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -3.280  -1.305 -10.711  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -2.476  -2.506 -10.243  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -1.451  -2.929 -11.283  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -1.913  -4.106 -12.071  1.00  0.00           N  
ATOM     75  H   LYS A   6      -0.442   1.134  -9.146  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -1.665   0.356 -11.711  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -2.476  -0.315  -9.015  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -3.743   0.578  -9.846  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -4.327  -1.491 -10.522  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -3.123  -1.168 -11.771  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -1.959  -2.249  -9.330  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.150  -3.330 -10.058  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -1.277  -2.103 -11.956  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -0.530  -3.184 -10.780  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -2.234  -3.802 -13.012  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -2.702  -4.575 -11.581  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -1.136  -4.788 -12.184  1.00  0.00           H  
ATOM     88  N   GLU A   7      -2.753   2.796  -9.775  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.228   4.175  -9.780  1.00  0.00           C  
ATOM     90  C   GLU A   7      -2.768   4.914  -8.527  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.380   4.797  -7.464  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -4.755   4.212  -9.876  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.446   3.202  -8.975  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -6.941   3.131  -9.218  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.477   4.041  -9.885  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -7.575   2.168  -8.740  1.00  0.00           O  
ATOM     97  H   GLU A   7      -2.795   2.280  -8.943  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -2.810   4.666 -10.646  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.097   5.200  -9.605  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.044   4.008 -10.897  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -5.021   2.226  -9.157  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.276   3.482  -7.946  1.00  0.00           H  
ATOM    103  N   LEU A   8      -1.687   5.674  -8.659  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.144   6.433  -7.538  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.360   7.930  -7.737  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.176   8.453  -8.836  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.348   6.139  -7.373  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.700   4.810  -6.702  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       2.171   4.483  -6.906  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.363   4.855  -5.219  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.243   5.728  -9.531  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.665   6.122  -6.644  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.796   6.142  -8.355  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.778   6.934  -6.780  1.00  0.00           H  
ATOM    115  HG  LEU A   8       0.117   4.020  -7.155  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       2.394   4.470  -7.962  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       2.387   3.514  -6.481  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       2.778   5.232  -6.419  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -0.558   4.319  -5.043  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       0.246   5.883  -4.908  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       1.161   4.397  -4.654  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.749   8.614  -6.666  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.986  10.052  -6.722  1.00  0.00           C  
ATOM    124  C   VAL A   9      -1.017  10.804  -5.817  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.803  10.424  -4.665  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.430  10.398  -6.311  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.411   9.959  -7.387  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.771   9.759  -4.973  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.878   8.141  -5.818  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.837  10.375  -7.742  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.504  11.470  -6.204  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -4.574   8.893  -7.311  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -5.349  10.478  -7.253  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -4.006  10.192  -8.360  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.253  10.488  -4.339  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -4.435   8.924  -5.133  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -2.864   9.413  -4.498  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.434  11.875  -6.345  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.513  12.683  -5.585  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.158  13.939  -5.039  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.904  14.614  -5.748  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.705  13.068  -6.463  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.734  14.002  -5.826  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.837  13.201  -5.152  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.317  14.945  -6.869  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.644  12.128  -7.268  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.865  12.088  -4.755  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.214  12.160  -6.747  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.319  13.554  -7.348  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.247  14.601  -5.068  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.007  12.288  -5.703  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       3.543  12.962  -4.141  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       4.746  13.785  -5.134  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       3.934  15.684  -6.380  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       2.514  15.437  -7.397  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       3.916  14.380  -7.568  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.114  14.248  -3.776  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.461  15.425  -3.136  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.363  16.672  -3.441  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.571  16.704  -3.201  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.564  15.212  -1.633  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.716  13.671  -3.262  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.459  15.563  -3.525  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.949  16.109  -1.169  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.231  14.388  -1.432  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.414  14.991  -1.234  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.296  17.697  -3.970  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.376  18.947  -4.307  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.420  19.883  -3.104  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.405  20.592  -2.892  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.336  19.632  -5.475  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.379  18.849  -6.788  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -0.990  19.694  -7.894  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.016  18.384  -7.178  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.258  17.612  -4.138  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.387  18.710  -4.602  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.353  19.827  -5.173  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.168  20.569  -5.664  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.000  17.973  -6.657  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.066  19.618  -7.853  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -0.640  19.340  -8.853  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -0.696  20.725  -7.763  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.297  17.537  -6.569  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.720  19.189  -7.022  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.022  18.097  -8.219  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.650  19.880  -2.318  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.734  20.729  -1.136  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.739  19.890   0.138  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.651  18.663   0.087  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.992  21.597  -1.194  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.014  22.555  -2.363  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.417  22.134  -3.624  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.632  23.882  -2.207  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.438  23.006  -4.696  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.650  24.761  -3.272  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -2.054  24.318  -4.515  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -2.074  25.190  -5.579  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.404  19.293  -2.539  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.135  21.371  -1.127  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.858  20.959  -1.272  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.061  22.179  -0.286  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.717  21.105  -3.762  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.316  24.226  -1.232  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.754  22.659  -5.668  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.350  25.789  -3.131  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.325  25.787  -5.518  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.843  20.561   1.280  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.861  19.879   2.569  1.00  0.00           C  
ATOM    209  C   ASP A  14      -2.290  19.728   3.083  1.00  0.00           C  
ATOM    210  O   ASP A  14      -3.095  20.656   2.991  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -0.017  20.646   3.588  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -0.375  22.117   3.646  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -0.108  22.833   2.658  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -0.924  22.553   4.680  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.909  21.539   1.255  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -0.437  18.896   2.430  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -0.171  20.218   4.568  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.026  20.557   3.320  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.597  18.555   3.625  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.929  18.282   4.151  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.848  17.651   5.538  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.949  16.860   5.819  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.696  17.359   3.203  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -6.160  17.212   3.551  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -7.056  18.248   3.317  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.646  16.040   4.116  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -8.395  18.119   3.635  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.983  15.902   4.435  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.853  16.945   4.193  1.00  0.00           C  
ATOM    230  OH  TYR A  15     -10.186  16.812   4.511  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.913  17.855   3.670  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -4.456  19.222   4.226  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.632  17.751   2.199  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.249  16.376   3.229  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.694  19.167   2.880  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.962  15.225   4.305  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -9.077  18.935   3.445  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.342  14.982   4.873  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.355  15.915   4.810  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.795  18.009   6.399  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.832  17.478   7.757  1.00  0.00           C  
ATOM    242  C   GLN A  16      -6.043  16.573   7.955  1.00  0.00           C  
ATOM    243  O   GLN A  16      -7.113  16.823   7.402  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.863  18.621   8.773  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -6.099  19.500   8.663  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -5.973  20.552   7.579  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -5.241  21.531   7.730  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -6.686  20.355   6.477  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.485  18.644   6.115  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.935  16.897   7.910  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.831  18.204   9.768  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.992  19.243   8.624  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -6.950  18.875   8.439  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -6.257  19.996   9.609  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -7.248  19.552   6.427  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -6.624  21.019   5.760  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.866  15.521   8.748  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.945  14.578   9.018  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.733  14.993  10.257  1.00  0.00           C  
ATOM    260  O   GLU A  17      -7.156  15.308  11.298  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.384  13.167   9.206  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.604  12.989  10.498  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -6.483  12.556  11.655  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -7.197  11.542  11.510  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -6.456  13.231  12.706  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.989  15.375   9.161  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.609  14.581   8.167  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.204  12.464   9.205  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.727  12.941   8.379  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -4.843  12.239  10.343  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -5.135  13.928  10.752  1.00  0.00           H  
ATOM    272  N   LYS A  18      -9.057  14.992  10.137  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.926  15.367  11.245  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.573  14.136  11.871  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.800  14.088  13.080  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -11.009  16.337  10.766  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.933  16.813  11.873  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -13.357  16.989  11.374  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -14.372  16.668  12.460  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -15.666  17.369  12.235  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.459  14.731   9.281  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -9.320  15.859  11.991  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -10.533  17.201  10.326  1.00  0.00           H  
ATOM    284  HB3 LYS A  18     -11.608  15.845  10.013  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -11.930  16.085  12.671  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -11.572  17.761  12.247  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -13.496  18.013  11.059  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -13.519  16.328  10.535  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -14.546  15.603  12.468  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -13.968  16.973  13.414  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -16.092  17.055  11.340  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -15.513  18.397  12.192  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -16.325  17.161  13.012  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.866  13.140  11.040  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.489  11.909  11.512  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.522  10.734  11.401  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.536  10.776  10.664  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.759  11.616  10.712  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.146  12.740   9.940  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.661  13.238  10.087  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.751  12.047  12.550  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.580  10.784  10.049  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.561  11.369  11.393  1.00  0.00           H  
ATOM    304  HG  SER A  19     -14.091  12.703   9.772  1.00  0.00           H  
ATOM    305  N   PRO A  20     -10.810   9.659  12.149  1.00  0.00           N  
ATOM    306  CA  PRO A  20      -9.979   8.451  12.153  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.069   7.682  10.839  1.00  0.00           C  
ATOM    308  O   PRO A  20      -9.280   6.771  10.587  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -10.564   7.622  13.299  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -11.976   8.082  13.417  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -11.969   9.540  13.050  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -8.945   8.681  12.364  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -10.509   6.571  13.051  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.009   7.813  14.205  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -12.601   7.526  12.735  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -12.319   7.953  14.433  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -12.883   9.805  12.539  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -11.836  10.150  13.931  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.035   8.055  10.005  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.227   7.399   8.717  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.402   8.082   7.631  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.038   7.461   6.633  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -12.708   7.411   8.332  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -13.235   8.793   7.982  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -14.686   8.959   8.405  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -15.059  10.364   8.542  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -16.278  10.772   8.875  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -17.237   9.886   9.105  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -16.540  12.069   8.980  1.00  0.00           N  
ATOM    330  H   ARG A  21     -11.632   8.788  10.262  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -10.898   6.376   8.813  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -12.850   6.768   7.475  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.286   7.028   9.159  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -12.637   9.535   8.488  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -13.162   8.936   6.914  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.319   8.500   7.660  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -14.829   8.464   9.354  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -14.365  11.036   8.376  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -17.043   8.909   9.028  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -18.155  10.196   9.358  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -15.820  12.740   8.807  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -17.458  12.375   9.231  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.112   9.364   7.832  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.332  10.131   6.869  1.00  0.00           C  
ATOM    345  C   GLU A  22      -7.836   9.953   7.116  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.409   9.676   8.237  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.700  11.614   6.945  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -10.779  12.025   5.958  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -12.177  11.728   6.464  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -12.363  11.684   7.699  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -13.085  11.540   5.628  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.432   9.804   8.648  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.567   9.762   5.882  1.00  0.00           H  
ATOM    354  HB2 GLU A  22     -10.050  11.835   7.943  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -8.816  12.202   6.746  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -10.697  13.086   5.775  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -10.626  11.488   5.033  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.045  10.115   6.060  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.597   9.973   6.162  1.00  0.00           C  
ATOM    360  C   VAL A  23      -4.899  11.316   5.975  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.362  12.169   5.218  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.056   8.977   5.119  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.628   7.588   5.360  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.373   9.456   3.711  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.444  10.335   5.193  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.367   9.592   7.146  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -3.983   8.923   5.226  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -5.157   7.151   6.228  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.693   7.661   5.526  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -5.439   6.967   4.497  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -4.484   9.879   3.266  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -5.712   8.621   3.115  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -6.148  10.208   3.751  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.781  11.497   6.671  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.019  12.736   6.583  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.046  12.701   5.410  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.216  11.799   5.306  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.231  13.005   7.880  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.109  12.937   9.009  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.561  14.370   7.833  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.463  10.780   7.258  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.717  13.548   6.436  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.467  12.248   7.982  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.699  13.372   9.760  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.065  14.494   6.882  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -0.836  14.442   8.630  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -2.307  15.141   7.954  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.154  13.690   4.528  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.281  13.773   3.363  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.637  15.152   3.263  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.249  16.161   3.613  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.070  13.472   2.086  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.272  14.381   1.886  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.049  14.159   0.274  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.780  15.775   0.026  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.835  14.381   4.665  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.504  13.033   3.478  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.414  13.586   1.237  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.420  12.451   2.126  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -4.001  14.166   2.653  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.948  15.407   1.977  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.212  16.121   0.954  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -4.018  16.469  -0.297  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -5.550  15.710  -0.728  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.602  15.188   2.783  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.330  16.442   2.636  1.00  0.00           C  
ATOM    407  C   LYS A  26       1.917  16.570   1.234  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.121  15.572   0.542  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.447  16.533   3.679  1.00  0.00           C  
ATOM    410  CG  LYS A  26       1.961  16.364   5.108  1.00  0.00           C  
ATOM    411  CD  LYS A  26       1.200  17.589   5.587  1.00  0.00           C  
ATOM    412  CE  LYS A  26       0.705  17.415   7.014  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       1.832  17.280   7.979  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.037  14.349   2.521  1.00  0.00           H  
ATOM    415  HA  LYS A  26       0.633  17.251   2.797  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.176  15.763   3.475  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       2.924  17.499   3.595  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       1.306  15.506   5.157  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       2.814  16.206   5.752  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       1.855  18.447   5.547  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       0.351  17.752   4.938  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       0.113  18.276   7.284  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       0.092  16.527   7.063  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       1.751  16.383   8.500  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       1.815  18.067   8.660  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       2.740  17.294   7.473  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.188  17.803   0.821  1.00  0.00           N  
ATOM    428  CA  LYS A  27       2.754  18.062  -0.497  1.00  0.00           C  
ATOM    429  C   LYS A  27       3.985  17.194  -0.740  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.054  17.446  -0.185  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.125  19.540  -0.635  1.00  0.00           C  
ATOM    432  CG  LYS A  27       3.837  20.105   0.582  1.00  0.00           C  
ATOM    433  CD  LYS A  27       2.926  21.014   1.389  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.622  22.304   0.642  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       3.832  23.160   0.498  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.003  18.559   1.418  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.005  17.817  -1.234  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       3.771  19.659  -1.492  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       2.221  20.112  -0.794  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.160  19.288   1.210  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       4.697  20.671   0.254  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       1.997  20.498   1.585  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.410  21.256   2.325  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.247  22.056  -0.339  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       1.867  22.851   1.188  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       4.395  22.847  -0.319  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.418  23.097   1.355  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       3.553  24.151   0.354  1.00  0.00           H  
ATOM    449  N   GLY A  28       3.827  16.171  -1.576  1.00  0.00           N  
ATOM    450  CA  GLY A  28       4.934  15.283  -1.878  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.590  13.826  -1.640  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.207  12.933  -2.221  1.00  0.00           O  
ATOM    453  H   GLY A  28       2.952  16.019  -1.989  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.212  15.412  -2.914  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.775  15.549  -1.254  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.604  13.585  -0.783  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.179  12.226  -0.469  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.426  11.607  -1.642  1.00  0.00           C  
ATOM    459  O   ASP A  29       1.974  12.314  -2.544  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.297  12.221   0.780  1.00  0.00           C  
ATOM    461  CG  ASP A  29       2.371  10.908   1.535  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       3.358  10.168   1.344  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       1.441  10.622   2.319  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.150  14.340  -0.352  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.064  11.638  -0.276  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.616  13.013   1.442  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.271  12.391   0.489  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.295  10.285  -1.623  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.596   9.572  -2.685  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.746   8.439  -2.120  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.214   7.646  -1.302  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.582   8.993  -3.718  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.499  10.095  -4.253  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       1.825   8.326  -4.857  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       4.630   9.575  -5.113  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.677   9.777  -0.878  1.00  0.00           H  
ATOM    477  HA  ILE A  30       0.950  10.276  -3.190  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.182   8.242  -3.228  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       2.918  10.780  -4.850  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       3.932  10.628  -3.420  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       1.869   7.254  -4.739  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       0.794   8.647  -4.840  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       2.273   8.604  -5.799  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       4.870  10.305  -5.872  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.499   9.399  -4.497  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.329   8.652  -5.585  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.504   8.368  -2.562  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.421   7.331  -2.102  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.959   6.520  -3.277  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.775   6.889  -4.437  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.581   7.955  -1.325  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.196   8.826  -0.128  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -1.058   8.187   0.653  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -1.809  10.224  -0.588  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.820   9.029  -3.213  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.872   6.672  -1.446  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.146   8.568  -2.010  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.206   7.152  -0.963  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -3.046   8.914   0.534  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -1.183   8.393   1.705  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -0.116   8.594   0.315  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -1.066   7.118   0.491  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -0.779  10.225  -0.910  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -1.932  10.918   0.230  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -2.444  10.521  -1.411  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.627   5.412  -2.968  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.193   4.549  -3.997  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.674   4.842  -4.206  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.505   4.539  -3.348  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.021   3.061  -3.639  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.643   2.778  -3.373  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.517   2.172  -4.769  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.740   5.171  -2.025  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.665   4.740  -4.920  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.602   2.850  -2.753  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.567   1.913  -2.962  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -2.684   1.634  -5.196  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -3.979   2.782  -5.531  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.239   1.469  -4.383  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.000   5.431  -5.351  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.384   5.764  -5.674  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.263   4.517  -5.654  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.108   3.623  -6.487  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.461   6.435  -7.046  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.540   7.505  -7.210  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.901   6.956  -6.812  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.199   8.738  -6.386  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.295   5.647  -5.996  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.742   6.454  -4.924  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.505   6.897  -7.242  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.644   5.663  -7.781  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.591   7.800  -8.249  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.189   6.174  -7.498  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.633   7.749  -6.843  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -8.849   6.555  -5.810  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.254   8.586  -5.886  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -7.973   8.905  -5.652  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -7.129   9.598  -7.037  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.186   4.465  -4.700  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.092   3.329  -4.574  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.466   3.663  -5.145  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.103   2.826  -5.784  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.223   2.918  -3.106  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.161   1.416  -2.822  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -7.858   0.829  -3.341  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -9.312   1.149  -1.332  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.260   5.208  -4.066  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.672   2.507  -5.134  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.424   3.391  -2.557  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.173   3.285  -2.745  1.00  0.00           H  
ATOM    551  HG  LEU A  34      -9.976   0.925  -3.336  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -7.653  -0.099  -2.830  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -7.052   1.525  -3.162  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -7.944   0.644  -4.402  1.00  0.00           H  
ATOM    555 HD21 LEU A  34      -8.644   0.354  -1.039  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -10.331   0.860  -1.120  1.00  0.00           H  
ATOM    557 HD23 LEU A  34      -9.071   2.046  -0.779  1.00  0.00           H  
ATOM    558  N   ASN A  35     -10.916   4.891  -4.912  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.215   5.336  -5.405  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.158   6.796  -5.846  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.911   7.690  -5.037  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.282   5.159  -4.324  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.608   4.690  -4.892  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -14.956   3.513  -4.794  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.355   5.611  -5.490  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.362   5.514  -4.396  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.473   4.725  -6.257  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -12.941   4.427  -3.606  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.439   6.102  -3.823  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -15.013   6.529  -5.530  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -16.217   5.335  -5.865  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.389   7.029  -7.134  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.362   8.380  -7.683  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.707   8.740  -8.307  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.793   9.625  -9.159  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.252   8.505  -8.729  1.00  0.00           C  
ATOM    577  OG  SER A  36     -10.899   7.236  -9.252  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.581   6.274  -7.729  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.159   9.063  -6.872  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.593   9.132  -9.538  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.379   8.949  -8.272  1.00  0.00           H  
ATOM    582  HG  SER A  36     -10.520   7.345 -10.127  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.757   8.048  -7.875  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.098   8.293  -8.390  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.456   9.772  -8.309  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.200  10.287  -9.143  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.153   7.477  -7.620  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.438   7.635  -8.233  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.222   7.919  -6.166  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.624   7.355  -7.195  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.119   7.983  -9.425  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.873   6.434  -7.651  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.903   6.795  -8.222  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -17.747   7.173  -5.588  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.747   8.860  -6.099  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -16.221   8.037  -5.778  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.921  10.451  -7.300  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.185  11.873  -7.111  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.046  12.718  -7.674  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.077  12.189  -8.218  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.379  12.184  -5.625  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.821  12.509  -5.286  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.654  11.614  -5.145  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -18.121  13.796  -5.153  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.335   9.986  -6.667  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.094  12.115  -7.641  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -16.077  11.326  -5.042  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.765  13.030  -5.357  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.406  14.454  -5.280  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -19.045  14.035  -4.933  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.170  14.034  -7.538  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.151  14.953  -8.031  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.572  15.786  -6.891  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.399  16.158  -6.916  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -14.741  15.874  -9.101  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -15.431  15.130 -10.231  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -16.942  15.269 -10.150  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -17.419  16.556 -10.806  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -17.313  17.721  -9.885  1.00  0.00           N  
ATOM    620  H   LYS A  39     -15.966  14.396  -7.094  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.359  14.366  -8.470  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -15.462  16.530  -8.636  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -13.945  16.471  -9.524  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -15.093  15.533 -11.174  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -15.171  14.083 -10.171  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -17.400  14.431 -10.653  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -17.239  15.274  -9.111  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -16.816  16.743 -11.681  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -18.451  16.433 -11.100  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -16.483  18.297 -10.132  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -17.214  17.392  -8.903  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -18.165  18.312  -9.956  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.402  16.073  -5.894  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -13.971  16.859  -4.744  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.324  15.968  -3.688  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.204  16.226  -3.247  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.159  17.609  -4.138  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -15.929  18.406  -5.173  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.308  18.855  -6.158  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.153  18.581  -4.997  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.326  15.748  -5.933  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.242  17.577  -5.087  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.833  16.896  -3.685  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.799  18.289  -3.381  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.037  14.922  -3.288  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.532  13.993  -2.282  1.00  0.00           C  
ATOM    647  C   TRP A  41     -13.058  12.696  -2.928  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.863  11.915  -3.435  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.615  13.695  -1.244  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.905  14.853  -0.338  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -16.027  15.630  -0.334  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -14.056  15.364   0.696  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.928  16.595   0.640  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.729  16.452   1.286  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.795  15.008   1.182  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.181  17.185   2.335  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.252  15.737   2.223  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.945  16.815   2.791  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.924  14.769  -3.677  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.694  14.464  -1.789  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.531  13.434  -1.754  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.298  12.863  -0.633  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.862  15.496  -1.005  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.607  17.273   0.840  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.246  14.181   0.757  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.702  18.018   2.784  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.279  15.477   2.611  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.482  17.356   3.602  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.749  12.473  -2.907  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.169  11.269  -3.491  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.791  10.266  -2.407  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.219  10.633  -1.380  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.939  11.625  -4.326  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.261  11.938  -5.756  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.503  12.112  -6.297  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.328  12.111  -6.827  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.398  12.384  -7.640  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.073  12.389  -7.990  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.934  12.060  -6.918  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.471  12.614  -9.224  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.338  12.283  -8.144  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.105  12.558  -9.284  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.158  13.134  -2.488  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.913  10.823  -4.134  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.457  12.490  -3.896  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.251  10.792  -4.314  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.425  12.043  -5.739  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.149  12.548  -8.247  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.325  11.850  -6.051  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.049  12.827 -10.112  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.262  12.247  -8.234  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.597  12.725 -10.221  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.113   8.999  -2.641  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.805   7.941  -1.686  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.556   7.174  -2.107  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.550   6.492  -3.132  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.989   6.980  -1.559  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.338   7.677  -1.526  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.385   6.833  -0.819  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.086   5.891  -1.785  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -16.361   5.366  -1.221  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.568   8.768  -3.479  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.623   8.403  -0.727  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.978   6.302  -2.399  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.879   6.411  -0.646  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.235   8.616  -1.002  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.662   7.862  -2.540  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -13.904   6.248  -0.049  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -15.119   7.487  -0.370  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -15.300   6.426  -2.698  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -14.429   5.061  -1.999  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -16.316   4.330  -1.140  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -17.157   5.621  -1.840  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -16.527   5.770  -0.278  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.499   7.287  -1.308  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.246   6.601  -1.597  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.904   5.596  -0.503  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.626   5.472   0.486  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -6.081   7.599  -1.744  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.082   8.220  -3.132  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.162   8.673  -0.670  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.565   7.845  -0.505  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.361   6.075  -2.534  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.154   7.060  -1.615  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -7.099   8.320  -3.481  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -5.617   9.194  -3.091  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.530   7.586  -3.810  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -6.120   8.212   0.306  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -5.333   9.356  -0.781  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -7.091   9.215  -0.772  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.799   4.881  -0.688  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.363   3.885   0.284  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.927   4.152   0.728  1.00  0.00           C  
ATOM    734  O   GLU A  45      -3.066   4.490  -0.084  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.472   2.479  -0.309  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.609   1.386   0.737  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.782   0.010   0.124  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -4.830  -0.477  -0.521  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -6.870  -0.581   0.291  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.265   5.025  -1.497  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -6.012   3.954   1.143  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.335   2.440  -0.957  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.586   2.279  -0.894  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.721   1.380   1.352  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.470   1.601   1.353  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.677   3.997   2.025  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.347   4.220   2.579  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.854   2.992   3.336  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.632   2.093   3.656  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.330   5.434   3.526  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.863   6.671   2.819  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.135   5.140   4.783  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.405   3.726   2.623  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.673   4.420   1.759  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.307   5.625   3.815  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -2.752   6.551   1.751  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -3.908   6.802   3.061  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.307   7.538   3.142  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -3.108   5.999   5.437  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -4.158   4.925   4.513  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -2.710   4.287   5.292  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.557   2.960   3.619  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.042   1.844   4.341  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.489   2.273   5.734  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.166   3.289   5.893  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.235   1.286   3.560  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.642  -0.113   3.988  1.00  0.00           C  
ATOM    768  CD  LYS A  47       0.739  -1.169   3.372  1.00  0.00           C  
ATOM    769  CE  LYS A  47       1.357  -1.766   2.117  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       2.163  -2.981   2.420  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.013   3.707   3.337  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.706   1.072   4.438  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       0.982   1.260   2.510  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.081   1.943   3.702  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.658  -0.295   3.673  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.579  -0.183   5.065  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       0.579  -1.958   4.091  1.00  0.00           H  
ATOM    778  HD3 LYS A  47      -0.208  -0.715   3.115  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       0.565  -2.032   1.433  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       1.996  -1.026   1.658  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       3.117  -2.709   2.733  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       2.246  -3.576   1.571  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       1.707  -3.534   3.173  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.108   1.493   6.740  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.472   1.792   8.119  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.225   0.628   8.754  1.00  0.00           C  
ATOM    787  O   ILE A  48       0.729  -0.498   8.798  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.770   2.111   8.973  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.554   3.272   8.357  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.361   2.439  10.401  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.942   3.437   8.934  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.430   0.696   6.549  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.113   2.662   8.113  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.398   1.234   8.996  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.015   4.191   8.525  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.653   3.106   7.294  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       0.056   1.559  10.867  1.00  0.00           H  
ATOM    798 HG22 ILE A  48       0.379   3.225  10.391  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -1.226   2.766  10.957  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.289   4.444   8.755  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -3.615   2.736   8.461  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -2.916   3.250   9.997  1.00  0.00           H  
ATOM    803  N   THR A  49       2.428   0.907   9.247  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.251  -0.116   9.880  1.00  0.00           C  
ATOM    805  C   THR A  49       2.949  -0.219  11.371  1.00  0.00           C  
ATOM    806  O   THR A  49       3.341   0.646  12.155  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.752   0.173   9.690  1.00  0.00           C  
ATOM    808  OG1 THR A  49       5.049   0.326   8.298  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.597  -0.949  10.274  1.00  0.00           C  
ATOM    810  H   THR A  49       2.769   1.823   9.182  1.00  0.00           H  
ATOM    811  HA  THR A  49       3.026  -1.063   9.411  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.994   1.092  10.205  1.00  0.00           H  
ATOM    813  HG1 THR A  49       4.857   1.227   8.027  1.00  0.00           H  
ATOM    814 HG21 THR A  49       5.742  -0.777  11.330  1.00  0.00           H  
ATOM    815 HG22 THR A  49       6.557  -0.972   9.779  1.00  0.00           H  
ATOM    816 HG23 THR A  49       5.093  -1.892  10.128  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.251  -1.282  11.757  1.00  0.00           N  
ATOM    818  CA  VAL A  50       1.898  -1.499  13.155  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.625  -2.713  13.723  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.300  -3.853  13.394  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.381  -1.696  13.327  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       0.037  -1.951  14.786  1.00  0.00           C  
ATOM    823  CG2 VAL A  50      -0.377  -0.488  12.796  1.00  0.00           C  
ATOM    824  H   VAL A  50       1.967  -1.937  11.085  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.192  -0.622  13.713  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.083  -2.561  12.753  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       0.847  -1.607  15.412  1.00  0.00           H  
ATOM    828 HG12 VAL A  50      -0.868  -1.420  15.042  1.00  0.00           H  
ATOM    829 HG13 VAL A  50      -0.110  -3.010  14.941  1.00  0.00           H  
ATOM    830 HG21 VAL A  50       0.241   0.393  12.887  1.00  0.00           H  
ATOM    831 HG22 VAL A  50      -0.626  -0.648  11.758  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -1.284  -0.352  13.367  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.610  -2.459  14.578  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.384  -3.532  15.192  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.103  -4.360  14.132  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.315  -5.560  14.305  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.472  -4.433  16.027  1.00  0.00           C  
ATOM    838  CG  ASN A  51       4.225  -5.158  17.126  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       5.449  -5.068  17.219  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       3.493  -5.883  17.965  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.823  -1.529  14.801  1.00  0.00           H  
ATOM    842  HA  ASN A  51       5.120  -3.080  15.840  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.701  -3.830  16.484  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       3.014  -5.169  15.383  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       2.523  -5.909  17.830  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       3.954  -6.362  18.685  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.477  -3.711  13.034  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.168  -4.402  11.962  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.216  -4.972  10.930  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.638  -5.420   9.863  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.281  -2.754  12.951  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.838  -3.709  11.474  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.748  -5.210  12.385  1.00  0.00           H  
ATOM    854  N   LYS A  53       3.925  -4.958  11.246  1.00  0.00           N  
ATOM    855  CA  LYS A  53       2.909  -5.477  10.340  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.285  -4.352   9.519  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.667  -3.439  10.067  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.821  -6.212  11.127  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.134  -7.677  11.374  1.00  0.00           C  
ATOM    860  CD  LYS A  53       3.248  -7.846  12.393  1.00  0.00           C  
ATOM    861  CE  LYS A  53       3.456  -9.308  12.755  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       4.249  -9.463  14.006  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.650  -4.587  12.112  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.387  -6.173   9.668  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.695  -5.726  12.083  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       0.893  -6.151  10.577  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       1.246  -8.169  11.743  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       2.438  -8.133  10.442  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       4.166  -7.456  11.978  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       2.992  -7.295  13.287  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       2.491  -9.773  12.891  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       3.979  -9.795  11.945  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       5.221  -9.754  13.780  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       3.815 -10.185  14.617  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       4.279  -8.561  14.523  1.00  0.00           H  
ATOM    876  N   THR A  54       2.450  -4.425   8.202  1.00  0.00           N  
ATOM    877  CA  THR A  54       1.903  -3.414   7.306  1.00  0.00           C  
ATOM    878  C   THR A  54       0.404  -3.608   7.108  1.00  0.00           C  
ATOM    879  O   THR A  54      -0.051  -4.703   6.778  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.600  -3.444   5.933  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.175  -4.735   5.703  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.684  -2.379   5.853  1.00  0.00           C  
ATOM    883  H   THR A  54       2.952  -5.177   7.825  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.075  -2.445   7.753  1.00  0.00           H  
ATOM    885  HB  THR A  54       1.863  -3.245   5.168  1.00  0.00           H  
ATOM    886  HG1 THR A  54       2.617  -5.231   5.099  1.00  0.00           H  
ATOM    887 HG21 THR A  54       3.632  -1.885   4.894  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.653  -2.842   5.967  1.00  0.00           H  
ATOM    889 HG23 THR A  54       3.535  -1.654   6.639  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.358  -2.539   7.309  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.806  -2.592   7.154  1.00  0.00           C  
ATOM    892  C   TYR A  55      -2.281  -1.575   6.121  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.654  -0.535   5.925  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.494  -2.333   8.495  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.336  -3.464   9.486  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -3.227  -4.530   9.500  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.297  -3.466  10.408  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -3.087  -5.566  10.404  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -1.148  -4.498  11.314  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -2.046  -5.546  11.308  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.902  -6.575  12.210  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.064  -1.693   7.571  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -2.067  -3.584   6.813  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -2.077  -1.443   8.940  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.551  -2.184   8.327  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -4.041  -4.544   8.790  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.596  -2.644  10.410  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.789  -6.387  10.400  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -0.333  -4.482  12.022  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -2.079  -6.251  13.096  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.395  -1.885   5.463  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.954  -0.998   4.450  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.283  -0.410   4.915  1.00  0.00           C  
ATOM    914  O   GLU A  56      -6.099  -1.100   5.526  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -4.151  -1.753   3.133  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.881  -1.883   2.310  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -2.858  -3.145   1.469  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -2.386  -4.185   1.971  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -3.314  -3.090   0.307  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.850  -2.729   5.664  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.254  -0.193   4.291  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -4.518  -2.745   3.352  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.887  -1.230   2.540  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -2.803  -1.030   1.654  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -2.033  -1.900   2.980  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.491   0.870   4.623  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.719   1.552   5.013  1.00  0.00           C  
ATOM    928  C   ARG A  57      -7.092   2.625   3.994  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.233   3.140   3.279  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.560   2.182   6.398  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.495   3.265   6.455  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -5.795   4.285   7.543  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -6.064   3.650   8.830  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -6.416   4.321   9.921  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -6.540   5.640   9.881  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -6.644   3.672  11.056  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.803   1.367   4.134  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.510   0.818   5.050  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.503   2.620   6.692  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.296   1.409   7.103  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -4.539   2.806   6.662  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.455   3.769   5.501  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -4.944   4.941   7.647  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -6.660   4.861   7.248  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -5.978   2.675   8.882  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -6.370   6.132   9.027  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -6.806   6.143  10.704  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -6.551   2.677  11.090  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -6.908   4.177  11.876  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.378   2.956   3.934  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.863   3.966   3.001  1.00  0.00           C  
ATOM    952  C   GLN A  58      -8.917   5.339   3.665  1.00  0.00           C  
ATOM    953  O   GLN A  58      -9.286   5.461   4.832  1.00  0.00           O  
ATOM    954  CB  GLN A  58     -10.250   3.585   2.480  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.271   2.275   1.709  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.391   2.214   0.690  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.270   1.356   0.767  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.366   3.129  -0.272  1.00  0.00           N  
ATOM    959  H   GLN A  58      -9.014   2.510   4.530  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -8.176   4.008   2.171  1.00  0.00           H  
ATOM    961  HB2 GLN A  58     -10.925   3.496   3.318  1.00  0.00           H  
ATOM    962  HB3 GLN A  58     -10.603   4.368   1.825  1.00  0.00           H  
ATOM    963  HG2 GLN A  58      -9.329   2.160   1.193  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -10.397   1.462   2.410  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -10.635   3.782  -0.271  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.078   3.113  -0.944  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.544   6.369   2.912  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -8.556   7.719   3.445  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.155   8.719   2.476  1.00  0.00           C  
ATOM    970  O   GLY A  59      -8.812   8.731   1.293  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.259   6.212   1.988  1.00  0.00           H  
ATOM    972  HA2 GLY A  59      -9.132   7.729   4.358  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -7.541   8.015   3.667  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.054   9.560   2.976  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -10.705  10.567   2.146  1.00  0.00           C  
ATOM    976  C   PHE A  60      -9.910  11.870   2.148  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.573  12.403   3.205  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.129  10.825   2.642  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -12.880   9.570   2.986  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -12.761   8.998   4.242  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -13.706   8.964   2.053  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -13.450   7.843   4.561  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -14.399   7.809   2.366  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -14.271   7.249   3.622  1.00  0.00           C  
ATOM    985  H   PHE A  60     -10.286   9.501   3.927  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -10.747  10.187   1.137  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.089  11.440   3.528  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.682  11.344   1.873  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -12.120   9.462   4.977  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -13.807   9.402   1.070  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -13.349   7.407   5.543  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.039   7.347   1.630  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -14.810   6.346   3.869  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.614  12.377   0.955  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.860  13.617   0.818  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.339  14.422  -0.385  1.00  0.00           C  
ATOM    997  O   VAL A  61      -9.879  13.880  -1.350  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.351  13.343   0.671  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.763  12.871   1.992  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.100  12.324  -0.429  1.00  0.00           C  
ATOM   1001  H   VAL A  61      -9.911  11.907   0.149  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.013  14.202   1.714  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.864  14.267   0.396  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -5.740  12.562   1.840  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -6.795  13.677   2.710  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.339  12.035   2.364  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -6.254  12.635  -1.023  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -6.895  11.360   0.014  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.975  12.251  -1.060  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.138  15.746  -0.329  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.541  16.654  -1.407  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.691  16.479  -2.661  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.490  16.746  -2.651  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.321  18.043  -0.802  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -8.275  17.841   0.240  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.500  16.460   0.790  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.584  16.531  -1.661  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.987  18.725  -1.572  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62     -10.243  18.402  -0.371  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.294  17.912  -0.206  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -8.388  18.578   1.021  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.559  16.001   1.054  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -9.157  16.498   1.646  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.322  16.029  -3.740  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.624  15.821  -5.003  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -8.044  17.128  -5.532  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -7.043  17.129  -6.248  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.563  15.204  -6.029  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.281  15.834  -3.686  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.816  15.125  -4.827  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.232  14.514  -5.536  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.137  15.984  -6.506  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -8.985  14.676  -6.773  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.680  18.239  -5.174  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -8.225  19.553  -5.612  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.855  19.883  -5.030  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -6.188  20.816  -5.477  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -9.238  20.619  -5.220  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.472  18.174  -4.602  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -8.154  19.540  -6.690  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64     -10.154  20.464  -5.770  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -9.437  20.553  -4.161  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -8.840  21.596  -5.451  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.441  19.111  -4.031  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -5.151  19.323  -3.386  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -4.131  18.289  -3.854  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.956  18.350  -3.491  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.301  19.256  -1.865  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.703  20.572  -1.237  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.654  21.388  -1.837  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -5.133  20.998  -0.044  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -7.025  22.591  -1.267  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.498  22.199   0.533  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.444  22.992  -0.082  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.811  24.189   0.489  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -7.017  18.383  -3.719  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.801  20.308  -3.660  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -6.055  18.526  -1.616  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.359  18.955  -1.430  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -7.108  21.070  -2.765  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.392  20.375   0.436  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.766  23.211  -1.749  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -5.043  22.513   1.461  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -7.415  24.024   1.216  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.590  17.340  -4.663  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.719  16.293  -5.184  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.893  16.131  -6.689  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.705  16.819  -7.309  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.995  14.941  -4.498  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.945  15.090  -2.985  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.337  14.382  -4.943  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.536  17.344  -4.917  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.697  16.575  -4.977  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.223  14.246  -4.794  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -4.935  15.309  -2.613  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.588  14.171  -2.544  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.277  15.898  -2.725  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.177  13.557  -5.621  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.887  14.038  -4.080  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.901  15.156  -5.445  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.127  15.216  -7.273  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.196  14.961  -8.707  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.753  13.537  -9.029  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.284  12.810  -8.154  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.323  15.962  -9.467  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -2.883  17.374  -9.475  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -2.242  18.222 -10.561  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -2.868  17.952 -11.921  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67      -1.949  18.312 -13.036  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.499  14.699  -6.726  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.223  15.085  -9.017  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -1.345  15.987  -9.011  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.225  15.631 -10.491  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -3.947  17.329  -9.650  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -2.693  17.832  -8.515  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -2.375  19.265 -10.317  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -1.187  17.993 -10.608  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -3.109  16.902 -11.990  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -3.772  18.536 -12.008  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67      -1.694  17.462 -13.578  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67      -1.080  18.742 -12.658  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67      -2.409  18.992 -13.673  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -2.905  13.146 -10.289  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -2.518  11.810 -10.728  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.025  11.749 -11.035  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -0.493  12.596 -11.754  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.321  11.406 -11.967  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -4.534  10.548 -11.651  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -5.795  11.388 -11.533  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -7.044  10.556 -11.775  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -7.078   9.994 -13.154  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.285  13.772 -10.942  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -2.737  11.122  -9.926  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -3.658  12.300 -12.470  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -2.676  10.849 -12.632  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -4.669   9.826 -12.443  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -4.367  10.033 -10.716  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -5.844  11.810 -10.540  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -5.756  12.185 -12.263  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -7.063   9.744 -11.065  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -7.912  11.182 -11.629  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -6.525   9.115 -13.196  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -6.675  10.677 -13.828  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -8.058   9.788 -13.432  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.354  10.743 -10.486  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       1.079  10.570 -10.702  1.00  0.00           C  
ATOM   1127  C   LEU A  69       1.397  10.471 -12.191  1.00  0.00           C  
ATOM   1128  O   LEU A  69       2.371  11.053 -12.668  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       1.577   9.318  -9.978  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       3.050   9.320  -9.570  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       3.944   9.381 -10.800  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       3.344  10.485  -8.637  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -0.832  10.100  -9.922  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       1.581  11.435 -10.296  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.986   9.198  -9.082  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       1.414   8.473 -10.631  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       3.273   8.403  -9.043  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       3.463   8.871 -11.620  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       4.888   8.904 -10.582  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       4.116  10.414 -11.068  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       3.260  11.413  -9.182  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       4.345  10.387  -8.244  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       2.636  10.480  -7.821  1.00  0.00           H  
ATOM   1144  N   ASP A  70       0.567   9.732 -12.919  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.758   9.559 -14.355  1.00  0.00           C  
ATOM   1146  C   ASP A  70       0.849  10.910 -15.057  1.00  0.00           C  
ATOM   1147  O   ASP A  70       0.843  10.982 -16.287  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -0.388   8.738 -14.947  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -0.276   7.263 -14.615  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -0.671   6.876 -13.495  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70       0.208   6.496 -15.473  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.192   9.293 -12.481  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       1.685   9.026 -14.504  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -1.326   9.105 -14.557  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -0.383   8.848 -16.022  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -0.894  -9.217  -4.620  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.338  -8.910  -3.903  1.00  0.00           C  
ATOM      3  C   MET A   1       0.864  -7.532  -4.292  1.00  0.00           C  
ATOM      4  O   MET A   1       1.532  -6.866  -3.500  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.399  -9.974  -4.190  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.591  -9.912  -3.249  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.448 -11.492  -3.110  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.153 -10.969  -3.284  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.868  -9.857  -5.362  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.115  -8.912  -2.846  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.946 -10.950  -4.100  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.758  -9.844  -5.200  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.287  -9.173  -3.619  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.244  -9.618  -2.270  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.182  -9.965  -3.680  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.636 -10.990  -2.318  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.667 -11.638  -3.958  1.00  0.00           H  
ATOM     18  N   ASP A   2       0.560  -7.111  -5.514  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.002  -5.812  -6.007  1.00  0.00           C  
ATOM     20  C   ASP A   2      -0.139  -5.079  -6.707  1.00  0.00           C  
ATOM     21  O   ASP A   2      -0.012  -4.672  -7.861  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.180  -5.981  -6.968  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.369  -6.655  -6.312  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       3.376  -7.902  -6.234  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.293  -5.936  -5.877  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.024  -7.687  -6.099  1.00  0.00           H  
ATOM     27  HA  ASP A   2       1.322  -5.226  -5.159  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       1.868  -6.583  -7.808  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.490  -5.009  -7.322  1.00  0.00           H  
ATOM     30  N   GLU A   3      -1.253  -4.916  -5.999  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -2.416  -4.234  -6.554  1.00  0.00           C  
ATOM     32  C   GLU A   3      -2.507  -2.802  -6.034  1.00  0.00           C  
ATOM     33  O   GLU A   3      -3.598  -2.272  -5.825  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -3.696  -4.996  -6.205  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -3.802  -6.351  -6.885  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -4.054  -6.237  -8.376  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -5.226  -6.064  -8.769  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.077  -6.322  -9.150  1.00  0.00           O  
ATOM     39  H   GLU A   3      -1.293  -5.263  -5.084  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.305  -4.208  -7.627  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -3.730  -5.149  -5.137  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -4.547  -4.401  -6.502  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.879  -6.890  -6.732  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -4.616  -6.901  -6.438  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.350  -2.180  -5.826  1.00  0.00           N  
ATOM     46  CA  THR A   4      -1.297  -0.811  -5.329  1.00  0.00           C  
ATOM     47  C   THR A   4      -0.498   0.085  -6.269  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.016   1.145  -5.872  1.00  0.00           O  
ATOM     49  CB  THR A   4      -0.672  -0.747  -3.923  1.00  0.00           C  
ATOM     50  OG1 THR A   4       0.743  -0.950  -4.006  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -1.287  -1.797  -3.009  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.513  -2.655  -6.011  1.00  0.00           H  
ATOM     53  HA  THR A   4      -2.310  -0.439  -5.267  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.864   0.230  -3.504  1.00  0.00           H  
ATOM     55  HG1 THR A   4       1.189  -0.350  -3.404  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -0.785  -1.780  -2.054  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -1.175  -2.774  -3.457  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -2.336  -1.582  -2.870  1.00  0.00           H  
ATOM     59  N   GLY A   5      -0.362  -0.348  -7.519  1.00  0.00           N  
ATOM     60  CA  GLY A   5       0.379   0.427  -8.496  1.00  0.00           C  
ATOM     61  C   GLY A   5      -0.413   0.669  -9.766  1.00  0.00           C  
ATOM     62  O   GLY A   5       0.161   0.897 -10.831  1.00  0.00           O  
ATOM     63  H   GLY A   5      -0.768  -1.201  -7.779  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.641   1.380  -8.060  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       1.286  -0.103  -8.747  1.00  0.00           H  
ATOM     66  N   LYS A   6      -1.736   0.618  -9.655  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -2.609   0.833 -10.802  1.00  0.00           C  
ATOM     68  C   LYS A   6      -2.890   2.319 -11.002  1.00  0.00           C  
ATOM     69  O   LYS A   6      -2.538   2.893 -12.032  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -3.926   0.075 -10.616  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -3.742  -1.350 -10.122  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -2.965  -2.191 -11.121  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -3.764  -2.425 -12.394  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -3.120  -3.439 -13.273  1.00  0.00           N  
ATOM     75  H   LYS A   6      -2.135   0.432  -8.778  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -2.105   0.453 -11.678  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.535   0.606  -9.901  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -4.444   0.041 -11.564  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -3.203  -1.330  -9.187  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -4.715  -1.796  -9.970  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -2.048  -1.678 -11.373  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -2.733  -3.146 -10.670  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -4.751  -2.768 -12.125  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -3.841  -1.492 -12.931  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -2.406  -3.975 -12.739  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -2.656  -2.971 -14.078  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -3.834  -4.102 -13.637  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.524   2.935 -10.009  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.850   4.355 -10.077  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.362   5.086  -8.830  1.00  0.00           C  
ATOM     91  O   GLU A   7      -4.097   5.229  -7.852  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.360   4.547 -10.235  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.826   4.542 -11.681  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -5.649   3.190 -12.346  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -6.098   2.180 -11.764  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -5.063   3.142 -13.448  1.00  0.00           O  
ATOM     97  H   GLU A   7      -3.778   2.423  -9.213  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.352   4.769 -10.940  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.869   3.751  -9.711  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.639   5.492  -9.793  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -6.873   4.805 -11.710  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.256   5.275 -12.233  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.116   5.546  -8.871  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.527   6.262  -7.744  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.669   7.770  -7.924  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.633   8.278  -9.045  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -0.051   5.891  -7.594  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.237   4.494  -7.043  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       1.577   3.985  -7.552  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.211   4.505  -5.522  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.579   5.401  -9.677  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -2.057   5.967  -6.851  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.409   5.963  -8.568  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.404   6.610  -6.928  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -0.530   3.813  -7.387  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       2.368   4.610  -7.168  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       1.586   4.014  -8.632  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       1.726   2.968  -7.219  1.00  0.00           H  
ATOM    119 HD21 LEU A   8       0.265   5.524  -5.168  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       1.056   3.947  -5.144  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      -0.705   4.050  -5.174  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.827   8.481  -6.812  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.970   9.932  -6.847  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.951  10.606  -5.935  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.611  10.084  -4.872  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.387  10.366  -6.425  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.400   9.996  -7.497  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.759   9.742  -5.088  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.848   8.019  -5.949  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.803  10.260  -7.862  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.393  11.440  -6.311  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -3.923  10.015  -8.465  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -4.783   9.004  -7.303  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -5.214  10.706  -7.483  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.194   8.768  -5.254  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -2.873   9.643  -4.479  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -4.475  10.374  -4.583  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.467  11.769  -6.356  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.514  12.517  -5.577  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.130  13.728  -4.910  1.00  0.00           C  
ATOM    141  O   LEU A  10      -1.042  14.342  -5.463  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.669  12.967  -6.473  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.572  14.063  -5.904  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.311  13.560  -4.674  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.556  14.545  -6.960  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.776  12.135  -7.211  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.898  11.860  -4.811  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.285  12.105  -6.677  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.246  13.333  -7.398  1.00  0.00           H  
ATOM    150  HG  LEU A  10       1.961  14.904  -5.605  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       3.189  12.490  -4.593  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       2.908  14.036  -3.792  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       4.361  13.798  -4.763  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       4.178  15.322  -6.543  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       3.011  14.935  -7.807  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       4.174  13.719  -7.279  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.353  14.068  -3.719  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.172  15.208  -2.978  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.563  16.491  -3.352  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.793  16.548  -3.313  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.070  14.957  -1.481  1.00  0.00           C  
ATOM    162  H   ALA A  11       1.081  13.539  -3.330  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.217  15.317  -3.230  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.929  14.623  -1.240  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.284  15.871  -0.948  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.782  14.197  -1.195  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.198  17.518  -3.716  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.382  18.801  -4.098  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.332  19.788  -2.936  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.114  20.738  -2.882  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.360  19.378  -5.305  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.491  18.456  -6.517  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.652  18.891  -7.397  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.806  18.435  -7.313  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.171  17.412  -3.728  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.413  18.632  -4.367  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.356  19.645  -4.984  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.165  20.269  -5.620  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.691  17.449  -6.176  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.424  18.138  -7.374  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -1.305  19.021  -8.412  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -2.049  19.827  -7.032  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.406  17.593  -7.001  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.351  19.351  -7.138  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       0.581  18.347  -8.366  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.589  19.556  -2.008  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.740  20.425  -0.847  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.719  19.615   0.446  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.907  18.398   0.433  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.045  21.218  -0.944  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.091  22.165  -2.122  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.367  21.701  -3.402  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.860  23.525  -1.954  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.410  22.563  -4.480  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.902  24.395  -3.026  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -2.177  23.909  -4.288  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -2.220  24.771  -5.359  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.183  18.782  -2.107  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.090  21.116  -0.839  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.870  20.530  -1.040  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.171  21.801  -0.043  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.549  20.646  -3.549  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.645  23.903  -0.964  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.625  22.183  -5.468  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.720  25.448  -2.876  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.368  24.773  -5.802  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.490  20.299   1.561  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.445  19.646   2.864  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.846  19.511   3.452  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.650  20.442   3.387  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.451  20.432   3.822  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -0.027  21.857   4.024  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -0.123  22.597   3.023  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -0.303  22.232   5.183  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.348  21.268   1.507  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -0.031  18.659   2.726  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.462  19.937   4.782  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.454  20.460   3.425  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.133  18.348   4.026  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.438  18.090   4.623  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.299  17.268   5.900  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.260  16.659   6.149  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.342  17.360   3.628  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.802  17.368   4.019  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.525  18.554   4.056  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.460  16.190   4.349  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.860  18.566   4.413  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.795  16.192   4.706  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.490  17.383   4.737  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.819  17.391   5.091  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.451  17.644   4.046  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.884  19.043   4.867  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.255  17.830   2.661  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.024  16.330   3.553  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.028  19.479   3.801  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.912  15.258   4.324  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.404  19.499   4.436  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.289  15.266   4.960  1.00  0.00           H  
ATOM    239  HH  TYR A  15      -9.914  17.053   5.985  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.356  17.257   6.706  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.354  16.510   7.958  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.661  15.747   8.140  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.704  16.153   7.627  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.134  17.456   9.140  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -4.946  18.738   9.053  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -6.439  18.490   9.137  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -6.942  17.998  10.148  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -7.157  18.830   8.073  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.156  17.763   6.453  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.540  15.802   7.920  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.405  16.944  10.051  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.088  17.721   9.184  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -4.659  19.388   9.867  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -4.729  19.223   8.113  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -6.688  19.216   7.303  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -8.124  18.680   8.100  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.598  14.639   8.872  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.778  13.819   9.119  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.477  14.245  10.407  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.859  14.312  11.470  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.390  12.341   9.201  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.478  12.015  10.371  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -4.710  10.723  10.170  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -4.085  10.564   9.101  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -4.733   9.871  11.083  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.738  14.367   9.254  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.457  13.957   8.292  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.290  11.750   9.297  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.884  12.063   8.289  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -4.770  12.821  10.495  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -6.077  11.924  11.265  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.770  14.533  10.304  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.555  14.952  11.458  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.409  13.802  11.983  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.759  13.764  13.162  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.450  16.138  11.089  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.599  15.769  10.167  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -12.011  16.942   9.293  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -12.748  16.476   8.047  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -13.424  17.604   7.348  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.207  14.461   9.429  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -8.869  15.258  12.233  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -10.863  16.558  11.994  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -9.847  16.888  10.597  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -11.291  14.952   9.531  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -12.445  15.463  10.765  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -12.661  17.591   9.860  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -11.126  17.486   8.995  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -12.039  16.020   7.374  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -13.490  15.746   8.335  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -13.717  17.310   6.395  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -12.774  18.413   7.265  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -14.265  17.903   7.881  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.739  12.865  11.099  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.553  11.715  11.473  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.797  10.412  11.231  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.824  10.360  10.478  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.863  11.712  10.682  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.110  12.981  10.101  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.429  12.952  10.173  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.779  11.796  12.526  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.804  10.975   9.896  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.680  11.467  11.345  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.892  12.931   9.545  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.254   9.334  11.884  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.636   8.010  11.756  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.865   7.395  10.380  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.282   6.362  10.047  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.341   7.184  12.835  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.656   7.858  13.029  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.409   9.323  12.798  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.577   8.046  11.963  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.464   6.167  12.490  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.755   7.195  13.742  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.371   7.480  12.315  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -13.007   7.692  14.037  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.270   9.782  12.336  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.169   9.817  13.728  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.715   8.034   9.584  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -12.020   7.548   8.244  1.00  0.00           C  
ATOM    321  C   ARG A  21     -11.143   8.237   7.203  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.866   7.678   6.143  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.496   7.782   7.918  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -13.827   9.231   7.598  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -15.299   9.404   7.258  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -15.741  10.786   7.424  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -17.017  11.146   7.499  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -17.973  10.231   7.423  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -17.339  12.425   7.650  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.149   8.852   9.906  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.819   6.488   8.222  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.764   7.178   7.063  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -14.092   7.478   8.765  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -13.594   9.842   8.457  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -13.232   9.548   6.755  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.456   9.107   6.232  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -15.882   8.769   7.909  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -15.051  11.479   7.482  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -17.733   9.267   7.310  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -18.934  10.504   7.481  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -16.621  13.117   7.708  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -18.300  12.694   7.706  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.709   9.455   7.515  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.864  10.220   6.605  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.396   9.844   6.781  1.00  0.00           C  
ATOM    346  O   GLU A  22      -8.053   9.006   7.614  1.00  0.00           O  
ATOM    347  CB  GLU A  22     -10.050  11.720   6.841  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.146  12.339   5.991  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -12.530  12.119   6.572  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -12.630  11.886   7.794  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -13.512  12.180   5.803  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.963   9.848   8.376  1.00  0.00           H  
ATOM    353  HA  GLU A  22     -10.165   9.984   5.596  1.00  0.00           H  
ATOM    354  HB2 GLU A  22     -10.294  11.881   7.881  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.122  12.225   6.617  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -10.970  13.402   5.916  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.112  11.899   5.005  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.531  10.471   5.989  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -6.100  10.204   6.056  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.293  11.488   5.898  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.761  12.460   5.303  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.664   9.200   4.972  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -6.063   7.786   5.364  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -6.262   9.579   3.626  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.865  11.130   5.344  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.886   9.773   7.023  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.588   9.237   4.888  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -5.219   7.125   5.233  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.376   7.772   6.397  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -6.878   7.455   4.736  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.970  10.587   3.372  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -5.902   8.898   2.869  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -7.340   9.519   3.680  1.00  0.00           H  
ATOM    374  N   THR A  24      -4.076  11.487   6.434  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.204  12.651   6.353  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.241  12.536   5.176  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.584  11.511   4.999  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.393  12.837   7.649  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.279  13.012   8.760  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.465  14.037   7.540  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.760  10.682   6.895  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.825  13.524   6.213  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.795  11.951   7.811  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.792  13.378   9.503  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.591  14.502   6.574  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -0.441  13.712   7.651  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -1.703  14.748   8.316  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.163  13.594   4.376  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.278  13.611   3.217  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.417  14.871   3.209  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.836  15.924   3.689  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.093  13.528   1.925  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.218  14.548   1.849  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.342  14.241   0.473  1.00  0.00           S  
ATOM    395  CE  MET A  25      -5.043  15.873   0.239  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.712  14.382   4.569  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.632  12.749   3.281  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.433  13.690   1.086  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.525  12.542   1.848  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.782  14.512   2.770  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.786  15.531   1.733  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.999  15.786  -0.257  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -5.177  16.348   1.199  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -4.375  16.467  -0.368  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.788  14.755   2.661  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.708  15.884   2.589  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.310  16.007   1.193  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.481  15.011   0.490  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.823  15.726   3.625  1.00  0.00           C  
ATOM    410  CG  LYS A  26       4.076  16.519   3.296  1.00  0.00           C  
ATOM    411  CD  LYS A  26       4.997  16.631   4.499  1.00  0.00           C  
ATOM    412  CE  LYS A  26       5.805  17.919   4.464  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       6.467  18.194   5.769  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.065  13.889   2.295  1.00  0.00           H  
ATOM    415  HA  LYS A  26       1.149  16.781   2.808  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       2.455  16.056   4.586  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.091  14.681   3.692  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       4.605  16.023   2.496  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       3.789  17.512   2.979  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       4.402  16.617   5.400  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       5.676  15.790   4.501  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       6.560  17.834   3.698  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       5.142  18.738   4.227  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       6.733  19.198   5.831  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       7.325  17.613   5.864  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       5.821  17.968   6.552  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.630  17.235   0.798  1.00  0.00           N  
ATOM    428  CA  LYS A  27       3.216  17.488  -0.512  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.365  16.524  -0.791  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.363  16.508  -0.073  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.717  18.932  -0.599  1.00  0.00           C  
ATOM    432  CG  LYS A  27       2.610  19.967  -0.494  1.00  0.00           C  
ATOM    433  CD  LYS A  27       2.622  20.661   0.858  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.177  22.111   0.745  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       2.462  22.878   1.989  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.469  17.989   1.404  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.447  17.338  -1.255  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       4.421  19.105   0.202  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       4.220  19.070  -1.545  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       2.747  20.708  -1.267  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       1.657  19.476  -0.627  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       1.951  20.141   1.526  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.626  20.632   1.259  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.701  22.571  -0.079  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       1.114  22.133   0.553  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       1.605  23.374   2.307  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       3.210  23.578   1.813  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       2.776  22.233   2.742  1.00  0.00           H  
ATOM    449  N   GLY A  28       4.216  15.721  -1.841  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.249  14.766  -2.196  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.852  13.338  -1.878  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.478  12.391  -2.355  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.398  15.778  -2.378  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.449  14.846  -3.254  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       6.149  15.007  -1.650  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.810  13.181  -1.070  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.330  11.858  -0.688  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.572  11.202  -1.837  1.00  0.00           C  
ATOM    459  O   ASP A  29       2.015  11.886  -2.696  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.429  11.955   0.545  1.00  0.00           C  
ATOM    461  CG  ASP A  29       2.058  10.593   1.099  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       2.828   9.635   0.881  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       0.997  10.486   1.750  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.351  13.975  -0.722  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.189  11.251  -0.447  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.944  12.509   1.317  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.521  12.475   0.279  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.556   9.873  -1.847  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.866   9.126  -2.891  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.938   8.074  -2.292  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.363   7.235  -1.498  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.862   8.434  -3.840  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.793   9.467  -4.478  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.117   7.652  -4.911  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       5.056   9.715  -3.683  1.00  0.00           C  
ATOM    476  H   ILE A  30       3.018   9.385  -1.135  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.276   9.825  -3.467  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.450   7.737  -3.263  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       4.082   9.125  -5.459  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       3.268  10.407  -4.568  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       2.815   7.324  -5.668  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       1.643   6.792  -4.463  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       1.367   8.283  -5.362  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       5.532   8.770  -3.459  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.732  10.328  -4.261  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.809  10.219  -2.761  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.332   8.125  -2.679  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.322   7.175  -2.182  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.912   6.356  -3.326  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.675   6.645  -4.499  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.437   7.913  -1.440  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -1.992   9.039  -0.506  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -3.171   9.562   0.299  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -0.883   8.558   0.419  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.612   8.817  -3.314  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.824   6.507  -1.496  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.101   8.338  -2.177  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -2.977   7.186  -0.849  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.604   9.856  -1.098  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -2.822   9.923   1.255  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -3.884   8.766   0.453  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -3.645  10.370  -0.240  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -0.993   7.498   0.590  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -0.947   9.084   1.360  1.00  0.00           H  
ATOM    505 HD23 LEU A  31       0.076   8.752  -0.038  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.684   5.332  -2.976  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.310   4.471  -3.972  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.775   4.839  -4.175  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.623   4.539  -3.333  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.216   2.987  -3.570  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.855   2.641  -3.287  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.752   2.092  -4.677  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.836   5.152  -2.025  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.782   4.604  -4.905  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.811   2.832  -2.682  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.824   2.074  -2.513  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.355   1.308  -4.245  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -2.926   1.653  -5.217  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.354   2.678  -5.354  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.067   5.489  -5.295  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.432   5.898  -5.609  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.365   4.693  -5.650  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.380   3.937  -6.622  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.469   6.632  -6.951  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.524   7.731  -7.086  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.896   7.204  -6.693  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.150   8.937  -6.237  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.349   5.700  -5.927  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.763   6.570  -4.832  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.501   7.082  -7.109  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.653   5.898  -7.723  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.573   8.049  -8.118  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.613   8.010  -6.725  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -8.853   6.800  -5.692  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -9.195   6.428  -7.382  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -7.924   9.116  -5.506  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -7.045   9.804  -6.871  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -6.214   8.745  -5.732  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.146   4.520  -4.589  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.085   3.407  -4.503  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.409   3.760  -5.175  1.00  0.00           C  
ATOM    542  O   LEU A  34     -10.927   2.994  -5.986  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.327   3.030  -3.041  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.460   1.535  -2.747  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -8.207   0.792  -3.181  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -9.734   1.305  -1.267  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.089   5.155  -3.845  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.648   2.564  -5.017  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.500   3.408  -2.460  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.240   3.513  -2.722  1.00  0.00           H  
ATOM    551  HG  LEU A  34     -10.295   1.137  -3.308  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -8.149   0.782  -4.258  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -8.244  -0.222  -2.812  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -7.336   1.289  -2.778  1.00  0.00           H  
ATOM    555 HD21 LEU A  34      -8.855   1.560  -0.695  1.00  0.00           H  
ATOM    556 HD22 LEU A  34      -9.981   0.266  -1.105  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -10.561   1.925  -0.954  1.00  0.00           H  
ATOM    558  N   ASN A  35     -10.949   4.925  -4.833  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.211   5.380  -5.404  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.117   6.839  -5.839  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.794   7.717  -5.038  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.344   5.210  -4.390  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.607   4.656  -5.022  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -14.879   3.458  -4.946  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.385   5.529  -5.651  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.487   5.493  -4.180  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.421   4.771  -6.271  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.025   4.530  -3.614  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.574   6.169  -3.951  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -15.105   6.469  -5.672  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -16.208   5.199  -6.068  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.402   7.091  -7.112  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.346   8.444  -7.655  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.677   8.827  -8.295  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.743   9.740  -9.119  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.220   8.557  -8.684  1.00  0.00           C  
ATOM    577  OG  SER A  36     -10.801   7.277  -9.125  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.653   6.349  -7.702  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.145   9.121  -6.838  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.570   9.121  -9.535  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.378   9.065  -8.237  1.00  0.00           H  
ATOM    582  HG  SER A  36      -9.872   7.309  -9.363  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.737   8.123  -7.910  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.066   8.387  -8.446  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.438   9.858  -8.295  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.144  10.418  -9.132  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.135   7.525  -7.749  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.407   7.720  -8.375  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.232   7.874  -6.271  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.620   7.408  -7.250  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.058   8.134  -9.497  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.853   6.485  -7.840  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.769   8.569  -8.108  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -16.241   8.038  -5.875  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.702   7.060  -5.739  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.821   8.771  -6.152  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.956  10.477  -7.222  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.239  11.884  -6.961  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.144  12.775  -7.540  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.093  12.292  -7.963  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.369  12.129  -5.457  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.805  12.366  -5.032  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.562  11.422  -4.807  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -18.188  13.633  -4.921  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.399   9.977  -6.590  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.175  12.128  -7.439  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -15.994  11.267  -4.924  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.785  12.996  -5.187  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.531  14.334  -5.116  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -19.111  13.815  -4.647  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.396  14.079  -7.554  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.432  15.040  -8.078  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.841  15.886  -6.955  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.709  16.360  -7.052  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.097  15.945  -9.118  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -16.357  16.627  -8.613  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -17.600  15.818  -8.945  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -18.778  16.719  -9.282  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -19.376  17.329  -8.062  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.251  14.405  -7.202  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.636  14.486  -8.553  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -14.394  16.709  -9.415  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -15.356  15.351  -9.982  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -16.290  16.740  -7.542  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.438  17.600  -9.076  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -17.391  15.185  -9.795  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -17.858  15.205  -8.093  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -18.437  17.505  -9.937  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -19.531  16.131  -9.786  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -19.505  18.351  -8.200  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -18.751  17.176  -7.244  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -20.300  16.897  -7.863  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.614  16.071  -5.891  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.166  16.858  -4.748  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.455  15.976  -3.726  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.312  16.240  -3.353  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.353  17.565  -4.092  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -16.156  18.387  -5.080  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.539  19.120  -5.881  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.401  18.298  -5.053  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.507  15.667  -5.873  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.471  17.601  -5.109  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -16.006  16.825  -3.653  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.988  18.222  -3.316  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.139  14.930  -3.277  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.573  14.010  -2.298  1.00  0.00           C  
ATOM    647  C   TRP A  41     -13.043  12.751  -2.975  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.815  11.929  -3.467  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.624  13.637  -1.251  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.972  14.766  -0.329  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -16.131  15.489  -0.320  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -14.153  15.303   0.716  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -16.082  16.442   0.668  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.880  16.348   1.318  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.879  15.000   1.202  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.371  17.092   2.380  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.376  15.739   2.256  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -13.121  16.774   2.836  1.00  0.00           C  
ATOM    659  H   TRP A  41     -15.046  14.772  -3.613  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.752  14.513  -1.807  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.528  13.325  -1.753  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.250  12.819  -0.652  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.955  15.325  -0.997  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.793  17.085   0.875  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.289  14.206   0.768  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.934  17.892   2.839  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.392  15.520   2.645  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.688  17.325   3.657  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.722  12.608  -2.998  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.090  11.448  -3.616  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.660  10.436  -2.561  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.086  10.800  -1.534  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.881  11.883  -4.446  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.220  12.186  -5.875  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.466  12.382  -6.398  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.300  12.327  -6.962  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.376  12.635  -7.745  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.058  12.608  -8.116  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.909  12.244  -7.074  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.470  12.805  -9.363  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.327  12.440  -8.312  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.107  12.718  -9.443  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.159  13.299  -2.589  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.816  10.985  -4.268  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.453  12.773  -4.009  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.145  11.092  -4.438  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.380  12.338  -5.825  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.133  12.809  -8.343  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.291  12.031  -6.214  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.057  13.021 -10.244  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.254  12.380  -8.418  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.610  12.864 -10.390  1.00  0.00           H  
ATOM    693  N   LYS A  43     -10.940   9.163  -2.819  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.581   8.096  -1.892  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.240   7.475  -2.271  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.023   7.096  -3.422  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.668   7.019  -1.875  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -12.976   7.485  -1.261  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -13.796   8.301  -2.246  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.285   8.043  -2.081  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -15.633   6.618  -2.335  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.400   8.935  -3.655  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.498   8.528  -0.906  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.862   6.705  -2.890  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.309   6.172  -1.308  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.550   6.621  -0.961  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -12.760   8.095  -0.395  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -13.603   9.351  -2.080  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -13.502   8.035  -3.252  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -15.572   8.300  -1.073  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -15.825   8.667  -2.779  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -16.206   6.244  -1.552  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -14.766   6.049  -2.419  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -16.176   6.535  -3.218  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.344   7.372  -1.295  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.025   6.794  -1.526  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.602   5.906  -0.360  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.035   6.107   0.774  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -5.962   7.888  -1.736  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -5.974   8.374  -3.177  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.189   9.043  -0.773  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.575   7.691  -0.398  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.076   6.193  -2.423  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -4.991   7.461  -1.531  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.406   7.691  -3.792  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -6.992   8.421  -3.533  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.529   9.357  -3.228  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -6.129   8.682   0.243  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -5.433   9.797  -0.932  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -7.166   9.470  -0.946  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.754   4.924  -0.649  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.273   4.006   0.376  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.854   4.366   0.807  1.00  0.00           C  
ATOM    734  O   GLU A  45      -2.999   4.671  -0.025  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.311   2.566  -0.139  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.439   1.528   0.963  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.764   0.146   0.429  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -5.341  -0.167  -0.704  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -6.440  -0.622   1.144  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.444   4.815  -1.572  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.927   4.090   1.231  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.153   2.457  -0.807  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.401   2.368  -0.687  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.505   1.478   1.503  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.227   1.832   1.636  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.610   4.328   2.113  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.296   4.649   2.656  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.713   3.466   3.421  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.447   2.640   3.963  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.358   5.871   3.591  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.967   7.065   2.871  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.145   5.539   4.850  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.332   4.077   2.727  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.643   4.888   1.829  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.350   6.129   3.880  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -2.507   7.172   1.900  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -4.029   6.910   2.753  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.795   7.960   3.450  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -3.162   6.399   5.502  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -4.156   5.270   4.580  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -2.676   4.709   5.360  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.387   3.391   3.462  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.297   2.310   4.162  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.670   2.731   5.580  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.449   3.665   5.775  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.554   1.893   3.395  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.944   0.441   3.610  1.00  0.00           C  
ATOM    768  CD  LYS A  47       3.147   0.317   4.530  1.00  0.00           C  
ATOM    769  CE  LYS A  47       2.723   0.111   5.976  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       3.861  -0.331   6.830  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.145   4.080   3.010  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.378   1.469   4.215  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.384   2.046   2.339  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.378   2.516   3.712  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       1.110  -0.085   4.052  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       2.185  -0.003   2.654  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       3.742  -0.528   4.218  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       3.736   1.220   4.462  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       2.336   1.042   6.360  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       1.948  -0.641   6.007  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       4.565  -0.834   6.255  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       3.520  -0.968   7.578  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       4.315   0.493   7.273  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.111   2.036   6.565  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.388   2.337   7.964  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.251   1.252   8.599  1.00  0.00           C  
ATOM    787  O   ILE A  48       1.055   0.062   8.352  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.912   2.483   8.776  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.782   3.598   8.191  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.595   2.763  10.238  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -3.168   3.663   8.794  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.501   1.303   6.345  1.00  0.00           H  
ATOM    793  HA  ILE A  48       0.921   3.276   8.003  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.452   1.550   8.722  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.302   4.549   8.363  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.889   3.441   7.128  1.00  0.00           H  
ATOM    797 HG21 ILE A  48      -0.460   1.828  10.762  1.00  0.00           H  
ATOM    798 HG22 ILE A  48       0.311   3.346  10.304  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -1.410   3.312  10.684  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.096   3.966   9.829  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -3.764   4.381   8.251  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.632   2.690   8.735  1.00  0.00           H  
ATOM    803  N   THR A  49       2.209   1.671   9.421  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.102   0.737  10.093  1.00  0.00           C  
ATOM    805  C   THR A  49       2.671   0.505  11.537  1.00  0.00           C  
ATOM    806  O   THR A  49       2.686   1.424  12.355  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.557   1.241  10.079  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.923   1.644   8.754  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.510   0.161  10.567  1.00  0.00           C  
ATOM    810  H   THR A  49       2.316   2.633   9.578  1.00  0.00           H  
ATOM    811  HA  THR A  49       3.064  -0.203   9.561  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.633   2.093  10.739  1.00  0.00           H  
ATOM    813  HG1 THR A  49       5.426   2.461   8.795  1.00  0.00           H  
ATOM    814 HG21 THR A  49       5.098  -0.811  10.341  1.00  0.00           H  
ATOM    815 HG22 THR A  49       5.644   0.255  11.635  1.00  0.00           H  
ATOM    816 HG23 THR A  49       6.464   0.271  10.073  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.287  -0.730  11.844  1.00  0.00           N  
ATOM    818  CA  VAL A  50       1.853  -1.083  13.190  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.664  -2.251  13.741  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.479  -3.396  13.331  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.358  -1.453  13.219  1.00  0.00           C  
ATOM    822  CG1 VAL A  50      -0.065  -1.858  14.623  1.00  0.00           C  
ATOM    823  CG2 VAL A  50      -0.487  -0.293  12.713  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.297  -1.421  11.148  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.002  -0.222  13.826  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.204  -2.297  12.563  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       0.300  -2.852  14.836  1.00  0.00           H  
ATOM    828 HG12 VAL A  50       0.346  -1.161  15.338  1.00  0.00           H  
ATOM    829 HG13 VAL A  50      -1.143  -1.849  14.690  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -1.446  -0.303  13.208  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       0.018   0.638  12.923  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.631  -0.391  11.646  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.564  -1.952  14.672  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.405  -2.977  15.280  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.161  -3.763  14.213  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.304  -4.981  14.308  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.555  -3.929  16.123  1.00  0.00           C  
ATOM    838  CG  ASN A  51       4.358  -4.607  17.217  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       5.400  -4.105  17.638  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       3.876  -5.754  17.681  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.666  -1.020  14.958  1.00  0.00           H  
ATOM    842  HA  ASN A  51       5.119  -2.483  15.920  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.753  -3.372  16.586  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       3.136  -4.692  15.484  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       3.040  -6.094  17.297  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       4.375  -6.213  18.388  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.645  -3.056  13.196  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.381  -3.703  12.126  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.469  -4.366  11.113  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.935  -4.959  10.140  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.501  -2.086  13.172  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.985  -2.964  11.621  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       7.030  -4.453  12.554  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.164  -4.270  11.343  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.182  -4.865  10.444  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.747  -3.867   9.375  1.00  0.00           C  
ATOM    857  O   LYS A  53       2.686  -2.662   9.624  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.963  -5.347  11.233  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.316  -6.230  12.418  1.00  0.00           C  
ATOM    860  CD  LYS A  53       1.094  -6.544  13.264  1.00  0.00           C  
ATOM    861  CE  LYS A  53       1.325  -7.759  14.149  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       0.181  -7.998  15.073  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.853  -3.784  12.136  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.646  -5.712   9.961  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.424  -4.487  11.601  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.320  -5.909  10.572  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       2.735  -7.156  12.053  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       3.046  -5.720  13.031  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       0.872  -5.693  13.891  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       0.255  -6.739  12.610  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       1.456  -8.626  13.521  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       2.220  -7.598  14.732  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53      -0.664  -8.271  14.532  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53      -0.029  -7.133  15.612  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       0.414  -8.760  15.740  1.00  0.00           H  
ATOM    876  N   THR A  54       2.442  -4.376   8.185  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.012  -3.529   7.080  1.00  0.00           C  
ATOM    878  C   THR A  54       0.492  -3.416   7.033  1.00  0.00           C  
ATOM    879  O   THR A  54      -0.208  -4.409   6.829  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.517  -4.070   5.729  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.400  -5.176   5.943  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.238  -2.983   4.946  1.00  0.00           C  
ATOM    883  H   THR A  54       2.510  -5.344   8.049  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.432  -2.545   7.230  1.00  0.00           H  
ATOM    885  HB  THR A  54       1.667  -4.405   5.152  1.00  0.00           H  
ATOM    886  HG1 THR A  54       3.829  -5.409   5.116  1.00  0.00           H  
ATOM    887 HG21 THR A  54       2.538  -2.203   4.686  1.00  0.00           H  
ATOM    888 HG22 THR A  54       3.657  -3.406   4.045  1.00  0.00           H  
ATOM    889 HG23 THR A  54       4.030  -2.568   5.552  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.012  -2.202   7.223  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.450  -1.960   7.204  1.00  0.00           C  
ATOM    892  C   TYR A  55      -1.846  -1.127   5.989  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.028  -0.395   5.432  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -1.885  -1.251   8.487  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.122  -2.191   9.648  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -1.166  -3.131  10.012  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -3.303  -2.139  10.379  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -1.379  -3.992  11.071  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -3.523  -2.996  11.440  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -2.558  -3.920  11.782  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -2.775  -4.776  12.838  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.597  -1.451   7.380  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.946  -2.918   7.147  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.120  -0.550   8.780  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -2.805  -0.716   8.300  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -0.243  -3.185   9.453  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -4.056  -1.414  10.108  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -0.624  -4.716  11.340  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -4.447  -2.940  11.997  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -3.629  -5.202  12.735  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.107  -1.243   5.585  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.612  -0.501   4.436  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.079  -0.126   4.633  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.934  -0.994   4.810  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.452  -1.326   3.158  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.051  -1.275   2.572  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -1.895  -2.166   1.355  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -2.763  -2.107   0.460  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -0.902  -2.923   1.299  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.711  -1.843   6.071  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.031   0.404   4.345  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -3.692  -2.356   3.375  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.143  -0.954   2.416  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -1.832  -0.257   2.284  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.347  -1.594   3.327  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.361   1.172   4.601  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.723   1.662   4.777  1.00  0.00           C  
ATOM    928  C   ARG A  57      -7.021   2.800   3.805  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.137   3.587   3.466  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.934   2.138   6.216  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -6.043   3.305   6.608  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.759   4.259   7.552  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -6.158   4.265   8.883  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -6.413   3.347   9.809  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -7.252   2.354   9.549  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -5.827   3.420  10.997  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.636   1.816   4.456  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.398   0.845   4.574  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.963   2.443   6.334  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.731   1.317   6.887  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -5.161   2.923   7.101  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.756   3.842   5.717  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -6.709   5.256   7.141  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -7.791   3.955   7.635  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -5.534   4.990   9.096  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -7.694   2.295   8.654  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -7.441   1.663  10.247  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -5.193   4.167  11.196  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -6.019   2.729  11.693  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.271   2.879   3.360  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.685   3.919   2.426  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.291   5.107   3.167  1.00  0.00           C  
ATOM    953  O   GLN A  58     -10.054   4.935   4.117  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.694   3.361   1.422  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -11.072   3.117   2.016  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -12.094   2.712   0.972  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.779   1.699   1.117  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -12.203   3.504  -0.088  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.930   2.222   3.667  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.808   4.254   1.893  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.796   4.060   0.605  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.320   2.423   1.038  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -10.999   2.328   2.750  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -11.408   4.024   2.496  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.624   4.294  -0.137  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.855   3.267  -0.778  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.944   6.313   2.727  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.463   7.511   3.361  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.846   8.579   2.356  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.322   8.610   1.242  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.332   6.389   1.966  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.334   7.249   3.942  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.708   7.910   4.022  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.764   9.456   2.747  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.219  10.529   1.871  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.308  11.748   1.986  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.870  12.109   3.078  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.658  10.920   2.214  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.558   9.742   2.457  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.685   9.202   3.727  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.276   9.176   1.417  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.511   8.117   3.953  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -15.104   8.092   1.637  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.223   7.562   2.907  1.00  0.00           C  
ATOM    985  H   PHE A  60     -11.145   9.379   3.648  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.186  10.164   0.857  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.656  11.526   3.108  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -13.072  11.492   1.397  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -13.130   9.635   4.546  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.184   9.590   0.422  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.603   7.705   4.947  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.659   7.660   0.817  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.869   6.715   3.081  1.00  0.00           H  
ATOM    994  N   VAL A  61     -10.027  12.378   0.850  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -9.168  13.556   0.821  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.554  14.489  -0.321  1.00  0.00           C  
ATOM    997  O   VAL A  61     -10.137  14.076  -1.324  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.685  13.167   0.674  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -7.134  12.656   1.996  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.514  12.127  -0.423  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.406  12.043   0.011  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.290  14.081   1.758  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -7.129  14.050   0.395  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -7.718  11.809   2.326  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -6.104  12.356   1.865  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.189  13.440   2.737  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -7.893  12.520  -1.354  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -6.467  11.889  -0.531  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -8.061  11.233  -0.161  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.220  15.780  -0.170  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.520  16.799  -1.180  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.682  16.629  -2.442  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.464  16.803  -2.417  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.167  18.111  -0.476  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -8.156  17.730   0.550  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.524  16.343   0.999  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.568  16.800  -1.443  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.759  18.809  -1.193  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62     -10.052  18.529  -0.021  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.169  17.733   0.112  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -8.201  18.417   1.382  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.636  15.773   1.230  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -9.181  16.385   1.855  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.342  16.288  -3.544  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.657  16.097  -4.817  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.972  17.382  -5.270  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.958  17.344  -5.965  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.638  15.618  -5.877  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.313  16.164  -3.500  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.908  15.331  -4.681  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.405  15.017  -5.410  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.091  16.470  -6.360  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.112  15.024  -6.610  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.534  18.519  -4.871  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -7.977  19.816  -5.235  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.602  20.018  -4.606  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.856  20.916  -4.998  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.921  20.933  -4.816  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.342  18.485  -4.318  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.877  19.846  -6.311  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.898  21.038  -3.741  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -8.609  21.859  -5.276  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.925  20.693  -5.133  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.275  19.180  -3.630  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.991  19.269  -2.944  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -4.021  18.212  -3.463  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.861  18.161  -3.053  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.182  19.105  -1.435  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.783  20.320  -0.766  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -7.041  20.786  -1.128  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -5.093  21.003   0.229  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -7.594  21.896  -0.519  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.639  22.113   0.844  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.889  22.556   0.466  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -7.436  23.662   1.075  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.912  18.485  -3.362  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.577  20.248  -3.140  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.837  18.268  -1.251  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.223  18.914  -0.977  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -7.590  20.268  -1.900  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.114  20.653   0.522  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -8.573  22.244  -0.815  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -5.087  22.629   1.615  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -6.766  24.345   1.159  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.505  17.368  -4.369  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.683  16.312  -4.947  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.902  16.206  -6.452  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.622  17.010  -7.044  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.984  14.948  -4.298  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.824  15.028  -2.788  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.381  14.478  -4.671  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.438  17.459  -4.656  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.647  16.556  -4.760  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.272  14.228  -4.675  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.131  15.819  -2.541  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -4.783  15.233  -2.335  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.443  14.088  -2.416  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.885  14.111  -3.789  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.939  15.303  -5.088  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.312  13.685  -5.402  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.277  15.208  -7.067  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.404  14.994  -8.503  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.974  13.580  -8.883  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.461  12.832  -8.051  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.562  16.017  -9.269  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -1.068  15.872  -9.035  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -0.282  16.057 -10.322  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -0.495  17.444 -10.911  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67      -1.554  17.445 -11.957  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.716  14.599  -6.540  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.442  15.125  -8.768  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.753  15.904 -10.326  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.858  17.010  -8.963  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.750  16.617  -8.322  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.869  14.885  -8.641  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67       0.770  15.925 -10.114  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -0.605  15.317 -11.041  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -0.783  18.117 -10.118  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67       0.433  17.781 -11.349  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67      -1.703  16.481 -12.317  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67      -1.274  18.060 -12.748  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67      -2.448  17.798 -11.560  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.186  13.221 -10.144  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -2.818  11.898 -10.636  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.303  11.756 -10.732  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -0.592  12.730 -10.980  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.453  11.646 -12.006  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -4.741  10.844 -11.941  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -5.963  11.741 -12.052  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -6.116  12.301 -13.458  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -7.292  13.208 -13.568  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.599  13.862 -10.761  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.193  11.168  -9.935  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -3.668  12.597 -12.470  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -2.748  11.106 -12.621  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -4.754  10.134 -12.754  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -4.778  10.316 -10.999  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -6.844  11.167 -11.808  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -5.860  12.562 -11.357  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -5.223  12.851 -13.712  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -6.241  11.479 -14.147  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -8.059  12.877 -12.949  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -7.637  13.228 -14.550  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -7.026  14.173 -13.288  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.815  10.536 -10.535  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.617  10.265 -10.601  1.00  0.00           C  
ATOM   1127  C   LEU A  69       0.989   9.622 -11.934  1.00  0.00           C  
ATOM   1128  O   LEU A  69       2.085   9.834 -12.452  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       1.038   9.353  -9.447  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.542   9.155  -9.262  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       2.864   8.831  -7.812  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       3.052   8.054 -10.182  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.431   9.799 -10.341  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       1.137  11.207 -10.512  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.645   9.773  -8.534  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.593   8.382  -9.615  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       3.054  10.071  -9.521  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       2.336   7.937  -7.517  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       2.557   9.654  -7.183  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       3.927   8.675  -7.705  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       3.771   7.447  -9.652  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       3.523   8.498 -11.047  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       2.224   7.438 -10.499  1.00  0.00           H  
ATOM   1144  N   ASP A  70       0.069   8.838 -12.484  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.298   8.167 -13.758  1.00  0.00           C  
ATOM   1146  C   ASP A  70       0.458   9.182 -14.885  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -0.318   9.188 -15.842  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -0.857   7.214 -14.072  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -0.680   5.856 -13.421  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -0.297   5.813 -12.234  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -0.924   4.837 -14.100  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.786   8.708 -12.022  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       1.210   7.596 -13.672  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -1.779   7.647 -13.713  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -0.920   7.076 -15.141  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       5.965   3.737  -7.026  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.866   2.344  -6.607  1.00  0.00           C  
ATOM      3  C   MET A   1       5.120   1.515  -7.648  1.00  0.00           C  
ATOM      4  O   MET A   1       4.332   2.047  -8.430  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.158   2.244  -5.255  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.004   2.726  -4.088  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.376   1.616  -3.721  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.781   2.119  -2.050  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.157   4.204  -7.327  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.869   1.957  -6.508  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.258   2.840  -5.289  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.891   1.213  -5.077  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.403   3.700  -4.328  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.376   2.802  -3.213  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.199   2.990  -1.786  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.554   1.314  -1.367  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.833   2.356  -1.990  1.00  0.00           H  
ATOM     18  N   ASP A   2       5.373   0.211  -7.652  1.00  0.00           N  
ATOM     19  CA  ASP A   2       4.725  -0.691  -8.596  1.00  0.00           C  
ATOM     20  C   ASP A   2       3.972  -1.797  -7.862  1.00  0.00           C  
ATOM     21  O   ASP A   2       4.011  -2.959  -8.264  1.00  0.00           O  
ATOM     22  CB  ASP A   2       5.759  -1.303  -9.543  1.00  0.00           C  
ATOM     23  CG  ASP A   2       7.010  -1.758  -8.817  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       7.023  -2.903  -8.319  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       7.976  -0.969  -8.749  1.00  0.00           O  
ATOM     26  H   ASP A   2       6.012  -0.154  -7.003  1.00  0.00           H  
ATOM     27  HA  ASP A   2       4.018  -0.114  -9.174  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       5.322  -2.157 -10.039  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       6.040  -0.567 -10.282  1.00  0.00           H  
ATOM     30  N   GLU A   3       3.289  -1.425  -6.784  1.00  0.00           N  
ATOM     31  CA  GLU A   3       2.530  -2.387  -5.993  1.00  0.00           C  
ATOM     32  C   GLU A   3       1.475  -3.082  -6.849  1.00  0.00           C  
ATOM     33  O   GLU A   3       1.610  -4.259  -7.188  1.00  0.00           O  
ATOM     34  CB  GLU A   3       1.861  -1.690  -4.807  1.00  0.00           C  
ATOM     35  CG  GLU A   3       2.842  -1.213  -3.749  1.00  0.00           C  
ATOM     36  CD  GLU A   3       3.638  -2.350  -3.137  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       3.030  -3.194  -2.447  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       4.868  -2.394  -3.348  1.00  0.00           O  
ATOM     39  H   GLU A   3       3.297  -0.484  -6.514  1.00  0.00           H  
ATOM     40  HA  GLU A   3       3.220  -3.129  -5.621  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       1.311  -0.834  -5.170  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       1.171  -2.379  -4.343  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       3.530  -0.516  -4.203  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       2.292  -0.715  -2.964  1.00  0.00           H  
ATOM     45  N   THR A   4       0.423  -2.347  -7.196  1.00  0.00           N  
ATOM     46  CA  THR A   4      -0.656  -2.892  -8.010  1.00  0.00           C  
ATOM     47  C   THR A   4      -0.601  -2.346  -9.432  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.903  -3.054 -10.391  1.00  0.00           O  
ATOM     49  CB  THR A   4      -2.035  -2.572  -7.402  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -2.232  -1.155  -7.353  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -2.157  -3.155  -6.002  1.00  0.00           C  
ATOM     52  H   THR A   4       0.373  -1.415  -6.895  1.00  0.00           H  
ATOM     53  HA  THR A   4      -0.540  -3.965  -8.042  1.00  0.00           H  
ATOM     54  HB  THR A   4      -2.798  -3.013  -8.027  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -3.130  -0.947  -7.621  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -1.172  -3.309  -5.589  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -2.679  -4.099  -6.050  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -2.708  -2.470  -5.374  1.00  0.00           H  
ATOM     59  N   GLY A   5      -0.214  -1.080  -9.561  1.00  0.00           N  
ATOM     60  CA  GLY A   5      -0.126  -0.461 -10.870  1.00  0.00           C  
ATOM     61  C   GLY A   5      -1.487  -0.240 -11.500  1.00  0.00           C  
ATOM     62  O   GLY A   5      -1.754  -0.716 -12.603  1.00  0.00           O  
ATOM     63  H   GLY A   5       0.014  -0.563  -8.760  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.373   0.491 -10.773  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       0.458  -1.098 -11.519  1.00  0.00           H  
ATOM     66  N   LYS A   6      -2.352   0.483 -10.796  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.694   0.766 -11.291  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.933   2.270 -11.383  1.00  0.00           C  
ATOM     69  O   LYS A   6      -4.098   2.815 -12.474  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -4.742   0.127 -10.378  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -4.437  -1.316 -10.018  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -4.433  -2.209 -11.248  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -4.329  -3.678 -10.870  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.534  -4.148 -10.132  1.00  0.00           N  
ATOM     75  H   LYS A   6      -2.080   0.836  -9.922  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -3.780   0.339 -12.278  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.802   0.699  -9.463  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.701   0.157 -10.875  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -3.465  -1.363  -9.550  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -5.188  -1.673  -9.328  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -5.350  -2.054 -11.797  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.590  -1.945 -11.871  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -4.220  -4.261 -11.771  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -3.459  -3.815 -10.245  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -6.258  -3.402 -10.117  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -5.281  -4.391  -9.153  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -5.930  -4.991 -10.594  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.950   2.934 -10.231  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -4.168   4.375 -10.184  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.459   4.994  -8.983  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.867   4.796  -7.837  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.666   4.684 -10.121  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -6.003   6.130 -10.444  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -6.150   6.377 -11.933  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.030   5.745 -12.555  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -5.386   7.202 -12.475  1.00  0.00           O  
ATOM     97  H   GLU A   7      -3.812   2.443  -9.394  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.760   4.802 -11.087  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -6.182   4.049 -10.826  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -6.024   4.466  -9.126  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -6.932   6.387  -9.958  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.213   6.763 -10.065  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.395   5.742  -9.252  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.628   6.390  -8.194  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.815   7.903  -8.234  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.983   8.490  -9.303  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -0.144   6.044  -8.329  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.644   5.948  -7.022  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       0.051   4.879  -6.118  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       2.111   5.656  -7.305  1.00  0.00           C  
ATOM    111  H   LEU A   8      -2.119   5.862 -10.184  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.991   6.019  -7.247  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      -0.071   5.091  -8.830  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.318   6.807  -8.940  1.00  0.00           H  
ATOM    115  HG  LEU A   8       0.585   6.895  -6.503  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      -0.166   5.305  -5.151  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       0.758   4.070  -6.006  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -0.861   4.501  -6.558  1.00  0.00           H  
ATOM    119 HD21 LEU A   8       2.606   6.565  -7.615  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       2.186   4.919  -8.090  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       2.581   5.277  -6.409  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.782   8.529  -7.062  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.945   9.975  -6.963  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.878  10.588  -6.063  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.493  10.001  -5.051  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.337  10.347  -6.419  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.409  10.078  -7.464  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.628   9.584  -5.135  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.645   8.007  -6.245  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.847  10.391  -7.956  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.342  11.403  -6.193  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -4.790   9.075  -7.337  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -5.214  10.788  -7.345  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -3.982  10.178  -8.451  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.108  10.241  -4.426  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -4.279   8.750  -5.353  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -2.702   9.217  -4.716  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.405  11.771  -6.437  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.618  12.465  -5.663  1.00  0.00           C  
ATOM    140  C   LEU A  10       0.052  13.728  -5.021  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.536  14.571  -5.699  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.807  12.822  -6.556  1.00  0.00           C  
ATOM    143  CG  LEU A  10       3.174  12.860  -5.871  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       4.287  12.662  -6.888  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.360  14.173  -5.124  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.751  12.189  -7.253  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.952  11.798  -4.882  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       1.856  12.092  -7.349  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.621  13.799  -6.979  1.00  0.00           H  
ATOM    150  HG  LEU A  10       3.232  12.054  -5.152  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.406  11.608  -7.090  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       5.210  13.060  -6.494  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       4.034  13.177  -7.803  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       4.354  14.553  -5.307  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       3.227  14.006  -4.065  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       2.629  14.890  -5.469  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.236  13.854  -3.711  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.253  15.016  -2.979  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.451  16.289  -3.437  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.666  16.299  -3.641  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.064  14.815  -1.483  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.712  13.149  -3.226  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.312  15.112  -3.174  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.138  15.768  -0.980  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.829  14.150  -1.110  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.908  14.384  -1.298  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.318  17.360  -3.597  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.232  18.639  -4.031  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.344  19.610  -2.860  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.237  20.457  -2.826  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.642  19.246  -5.130  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.822  18.397  -6.389  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.691  19.125  -7.404  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.529  18.048  -6.995  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.279  17.290  -3.419  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.220  18.457  -4.428  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.619  19.428  -4.712  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.197  20.186  -5.424  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.320  17.474  -6.126  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.721  18.831  -7.272  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -1.368  18.871  -8.402  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.599  20.192  -7.257  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       0.503  18.226  -8.060  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.749  17.007  -6.809  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.295  18.663  -6.546  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.567  19.479  -1.902  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.571  20.345  -0.729  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.604  19.522   0.556  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.859  18.318   0.528  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.771  21.292  -0.772  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.764  22.225  -1.962  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.081  21.764  -3.233  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.441  23.568  -1.814  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.075  22.612  -4.323  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.434  24.425  -2.898  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.751  23.942  -4.150  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.745  24.791  -5.233  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.253  18.785  -1.986  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.337  20.930  -0.745  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.679  20.710  -0.813  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.777  21.896   0.124  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.334  20.722  -3.365  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.194  23.944  -0.831  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.323  22.235  -5.304  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.180  25.466  -2.763  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.576  24.288  -6.033  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.345  20.181   1.680  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.346  19.513   2.976  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.759  19.437   3.546  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.464  20.444   3.622  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.573  20.247   3.953  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.187  21.702   4.129  1.00  0.00           C  
ATOM    213  OD1 ASP A  14       0.244  22.456   3.135  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -0.173  22.087   5.261  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.148  21.141   1.636  1.00  0.00           H  
ATOM    216  HA  ASP A  14       0.025  18.509   2.832  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.524  19.762   4.917  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.588  20.204   3.584  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.166  18.238   3.945  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.496  18.029   4.506  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.419  17.262   5.822  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.594  16.362   5.980  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.379  17.272   3.513  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.843  17.262   3.889  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.621  18.406   3.762  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.449  16.107   4.370  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.959  18.401   4.105  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.786  16.093   4.714  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.537  17.242   4.581  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.870  17.233   4.922  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.559  17.473   3.860  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.933  19.000   4.693  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.290  17.731   2.540  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.044  16.247   3.453  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.165  19.311   3.389  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.858  15.209   4.474  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.548  19.300   4.000  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.239  15.186   5.087  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.175  18.135   5.044  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.284  17.626   6.763  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.314  16.972   8.067  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.593  16.160   8.239  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.662  16.566   7.784  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.200  18.010   9.184  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.338  19.018   9.197  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -5.121  20.156   8.219  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -4.286  21.032   8.445  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -5.873  20.148   7.125  1.00  0.00           N  
ATOM    249  H   GLN A  16      -4.916  18.350   6.577  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.468  16.303   8.121  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.189  17.499  10.135  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.272  18.550   9.064  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -6.254  18.510   8.936  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.426  19.429  10.192  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -6.519  19.419   7.013  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -5.754  20.872   6.477  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.476  15.012   8.899  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.624  14.144   9.130  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.247  14.417  10.496  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.546  14.518  11.503  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.208  12.675   9.033  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.382  12.196  10.215  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -4.789  10.818   9.992  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -5.496   9.948   9.443  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -3.615  10.611  10.367  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.597  14.743   9.238  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.357  14.352   8.366  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.097  12.064   8.970  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.625  12.538   8.134  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -4.576  12.895  10.381  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -6.014  12.163  11.090  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.570  14.538  10.523  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.290  14.799  11.763  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.094  13.576  12.194  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.102  13.210  13.369  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.223  16.001  11.592  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.038  16.320  12.834  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -12.376  15.601  12.821  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -13.451  16.413  13.528  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -13.209  16.498  14.994  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.075  14.448   9.687  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -8.563  15.025  12.528  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -9.630  16.869  11.344  1.00  0.00           H  
ATOM    284  HB3 LYS A  18     -10.906  15.798  10.781  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -10.483  16.010  13.707  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -11.212  17.386  12.875  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -12.679  15.438  11.798  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -12.269  14.649  13.322  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -13.461  17.410  13.115  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -14.409  15.944  13.356  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -13.409  17.460  15.335  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -12.217  16.266  15.206  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -13.824  15.828  15.498  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.767  12.948  11.235  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.575  11.768  11.516  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.773  10.491  11.280  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.755  10.487  10.589  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.831  11.764  10.643  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.013  13.016  10.005  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.720  13.289  10.317  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.870  11.807  12.555  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.738  10.999   9.887  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.694  11.558  11.259  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.355  12.878   9.119  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.243   9.381  11.868  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.587   8.077  11.736  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.713   7.504  10.329  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.004   6.566   9.965  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.336   7.199  12.741  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.677   7.836  12.874  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.452   9.313  12.706  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.543   8.129  12.010  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.413   6.192  12.357  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.808   7.192  13.683  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.337   7.467  12.104  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -13.086   7.628  13.852  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.294   9.768  12.206  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.282   9.781  13.665  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.621   8.073   9.543  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.841   7.617   8.175  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.920   8.349   7.204  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.583   7.828   6.141  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.300   7.833   7.772  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -14.196   6.641   8.068  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -15.667   7.002   7.927  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -16.033   8.145   8.758  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -16.168   8.080  10.078  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -15.967   6.934  10.713  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -16.503   9.164  10.766  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.156   8.817   9.890  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.618   6.561   8.138  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.687   8.688   8.307  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.342   8.032   6.712  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -13.964   5.846   7.375  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -14.012   6.307   9.078  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.867   7.242   6.893  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -16.262   6.149   8.220  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -16.186   9.002   8.309  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -15.713   6.116  10.198  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -16.067   6.888  11.707  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -16.655  10.030  10.291  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -16.604   9.115  11.759  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.517   9.560   7.576  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.637  10.364   6.736  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.174   9.999   6.976  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.826   9.434   8.012  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.854  11.854   7.009  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.259  12.333   6.686  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -11.331  13.835   6.488  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -10.296  14.509   6.668  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -12.425  14.336   6.151  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.820   9.922   8.435  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.882  10.157   5.705  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.661  12.048   8.054  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.156  12.422   6.412  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.591  11.850   5.780  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.915  12.060   7.499  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.323  10.327   6.009  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.898  10.035   6.115  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.062  11.292   5.897  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.484  12.220   5.205  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.468   8.963   5.096  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.927   7.584   5.546  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -6.014   9.291   3.715  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.660  10.776   5.207  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.707   9.655   7.108  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.389   8.959   5.042  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -6.556   7.148   4.784  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -5.065   6.953   5.709  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -6.486   7.674   6.466  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.503   8.695   2.974  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -7.072   9.074   3.686  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.856  10.339   3.504  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.873  11.316   6.492  1.00  0.00           N  
ATOM    375  CA  THR A  24      -2.978  12.458   6.364  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.121  12.347   5.107  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.601  11.278   4.792  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.055  12.589   7.590  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -2.834  12.579   8.792  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.239  13.871   7.519  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.594  10.546   7.030  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.583  13.351   6.298  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.377  11.748   7.603  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.258  12.426   9.545  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -0.804  13.966   6.536  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -0.452  13.838   8.258  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -1.880  14.717   7.713  1.00  0.00           H  
ATOM    388  N   MET A  25      -1.979  13.460   4.394  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.183  13.487   3.172  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.456  14.820   3.027  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.078  15.883   3.039  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.074  13.242   1.953  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.295  14.146   1.900  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.295  13.878   0.424  1.00  0.00           S  
ATOM    395  CE  MET A  25      -5.059  15.487   0.237  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.418  14.282   4.696  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.451  12.696   3.236  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.492  13.407   1.058  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.413  12.217   1.968  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.905  13.956   2.771  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.964  15.175   1.914  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.385  15.845   1.202  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -4.343  16.180  -0.181  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -5.909  15.407  -0.424  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.864  14.757   2.889  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.677  15.958   2.740  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.089  16.159   1.285  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.279  15.195   0.544  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.921  15.870   3.626  1.00  0.00           C  
ATOM    410  CG  LYS A  26       3.959  16.938   3.326  1.00  0.00           C  
ATOM    411  CD  LYS A  26       3.445  18.326   3.669  1.00  0.00           C  
ATOM    412  CE  LYS A  26       3.620  18.636   5.148  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       3.831  20.090   5.389  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.303  13.880   2.886  1.00  0.00           H  
ATOM    415  HA  LYS A  26       1.081  16.802   3.053  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       2.620  15.970   4.659  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.380  14.902   3.486  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       4.846  16.740   3.909  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       4.202  16.904   2.273  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       3.995  19.056   3.093  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       2.395  18.384   3.419  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       2.735  18.316   5.676  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       4.476  18.090   5.517  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       3.296  20.649   4.694  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       4.841  20.324   5.303  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       3.508  20.344   6.345  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.227  17.418   0.883  1.00  0.00           N  
ATOM    428  CA  LYS A  27       2.620  17.746  -0.482  1.00  0.00           C  
ATOM    429  C   LYS A  27       3.850  16.946  -0.902  1.00  0.00           C  
ATOM    430  O   LYS A  27       4.965  17.230  -0.467  1.00  0.00           O  
ATOM    431  CB  LYS A  27       2.907  19.244  -0.606  1.00  0.00           C  
ATOM    432  CG  LYS A  27       3.801  19.786   0.496  1.00  0.00           C  
ATOM    433  CD  LYS A  27       3.059  20.775   1.380  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.811  22.090   0.657  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       4.055  22.900   0.537  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.062  18.144   1.520  1.00  0.00           H  
ATOM    437  HA  LYS A  27       1.799  17.490  -1.135  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       3.389  19.429  -1.555  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       1.970  19.782  -0.577  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.144  18.963   1.106  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       4.649  20.283   0.048  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.109  20.349   1.664  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.649  20.966   2.265  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.433  21.878  -0.331  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       2.076  22.656   1.210  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       4.562  22.649  -0.336  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.678  22.721   1.350  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       3.822  23.913   0.510  1.00  0.00           H  
ATOM    449  N   GLY A  28       3.638  15.946  -1.752  1.00  0.00           N  
ATOM    450  CA  GLY A  28       4.738  15.122  -2.217  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.524  13.650  -1.925  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.240  12.796  -2.447  1.00  0.00           O  
ATOM    453  H   GLY A  28       2.727  15.766  -2.066  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       4.847  15.254  -3.283  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.646  15.446  -1.730  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.538  13.353  -1.086  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.232  11.974  -0.724  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.595  11.232  -1.895  1.00  0.00           C  
ATOM    459  O   ASP A  29       2.208  11.843  -2.892  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.298  11.937   0.487  1.00  0.00           C  
ATOM    461  CG  ASP A  29       2.459  10.671   1.305  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       3.608  10.342   1.670  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       1.437  10.009   1.580  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.002  14.078  -0.702  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.159  11.485  -0.466  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.510  12.784   1.123  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.275  11.996   0.146  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.493   9.914  -1.769  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.904   9.090  -2.817  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.903   8.096  -2.238  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.237   7.303  -1.357  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.982   8.318  -3.599  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.976   9.292  -4.236  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.339   7.439  -4.661  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       5.175   8.610  -4.858  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.820   9.485  -0.951  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.388   9.745  -3.505  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.509   7.679  -2.907  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.476   9.852  -5.010  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.336   9.973  -3.479  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       1.287   7.671  -4.732  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       2.813   7.621  -5.614  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       2.461   6.400  -4.392  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       6.045   9.243  -4.749  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.353   7.668  -4.361  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.987   8.435  -5.906  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.327   8.143  -2.739  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.378   7.245  -2.274  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.980   6.463  -3.436  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.830   6.841  -4.598  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.472   8.037  -1.556  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -1.994   9.181  -0.660  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -1.982  10.492  -1.430  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -2.875   9.294   0.576  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.533   8.796  -3.439  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.934   6.548  -1.578  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.124   8.456  -2.307  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.031   7.346  -0.941  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -0.983   8.976  -0.334  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -2.946  10.970  -1.343  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -1.769  10.297  -2.471  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -1.219  11.141  -1.023  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -3.632   8.525   0.550  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -3.347  10.265   0.593  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -2.269   9.174   1.462  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.666   5.369  -3.115  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.292   4.534  -4.132  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.752   4.921  -4.338  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.602   4.657  -3.486  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.217   3.042  -3.758  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.874   2.693  -3.405  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.686   2.170  -4.912  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.750   5.120  -2.171  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.757   4.679  -5.059  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.861   2.866  -2.908  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.423   3.465  -3.055  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.023   1.218  -4.530  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -2.869   2.012  -5.600  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.500   2.660  -5.426  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.038   5.548  -5.474  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.397   5.971  -5.794  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.347   4.778  -5.820  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.309   3.961  -6.741  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.425   6.689  -7.144  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.509   7.754  -7.315  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.879   7.178  -6.994  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.216   8.960  -6.435  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.319   5.730  -6.114  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.720   6.656  -5.024  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.467   7.167  -7.284  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.568   5.943  -7.912  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.520   8.085  -8.345  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -8.867   6.754  -6.001  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.123   6.408  -7.711  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -9.620   7.963  -7.042  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.951   9.803  -7.056  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -6.396   8.730  -5.771  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -8.093   9.203  -5.853  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.200   4.684  -4.805  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.162   3.592  -4.713  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.465   3.954  -5.418  1.00  0.00           C  
ATOM    542  O   LEU A  34     -10.995   3.170  -6.204  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.439   3.253  -3.247  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.845   1.807  -2.958  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -9.276   1.350  -1.623  1.00  0.00           C  
ATOM    546  CD2 LEU A  34     -11.360   1.665  -2.971  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.182   5.365  -4.102  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.731   2.729  -5.199  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.543   3.464  -2.684  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.237   3.896  -2.905  1.00  0.00           H  
ATOM    551  HG  LEU A  34      -9.441   1.166  -3.729  1.00  0.00           H  
ATOM    552 HD11 LEU A  34     -10.022   1.473  -0.853  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -8.407   1.944  -1.380  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -8.994   0.310  -1.690  1.00  0.00           H  
ATOM    555 HD21 LEU A  34     -11.660   1.095  -3.836  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -11.812   2.645  -3.010  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -11.681   1.157  -2.073  1.00  0.00           H  
ATOM    558  N   ASN A  35     -10.976   5.147  -5.133  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.216   5.614  -5.741  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.057   7.031  -6.284  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.603   7.930  -5.576  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.356   5.571  -4.721  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.673   6.042  -5.307  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.257   7.021  -4.843  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.148   5.344  -6.332  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.507   5.728  -4.497  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.453   4.951  -6.560  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.482   4.556  -4.373  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.107   6.206  -3.885  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.629   4.575  -6.649  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.998   5.627  -6.730  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.434   7.222  -7.544  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.330   8.528  -8.183  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.672   8.954  -8.770  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.743   9.870  -9.590  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.266   8.499  -9.282  1.00  0.00           C  
ATOM    577  OG  SER A  36     -11.765   7.886 -10.458  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.788   6.465  -8.056  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.037   9.244  -7.429  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -10.966   9.509  -9.516  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.410   7.940  -8.935  1.00  0.00           H  
ATOM    582  HG  SER A  36     -11.958   8.561 -11.114  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.738   8.282  -8.344  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.078   8.589  -8.827  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.452  10.036  -8.529  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.236  10.647  -9.255  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.130   7.658  -8.194  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.393   7.833  -8.844  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.276   7.938  -6.706  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.617   7.563  -7.689  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.090   8.437  -9.896  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.806   6.635  -8.322  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.773   6.973  -9.043  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -16.373   8.401  -6.337  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.446   7.011  -6.180  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -18.112   8.602  -6.546  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.887  10.580  -7.456  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.162  11.957  -7.062  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.117  12.907  -7.639  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.162  12.478  -8.288  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.189  12.077  -5.537  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.601  12.164  -4.989  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.273  11.148  -4.812  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -18.056  13.381  -4.717  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.271  10.042  -6.915  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.132  12.226  -7.453  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -15.709  11.211  -5.105  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.653  12.966  -5.242  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.465  14.145  -4.883  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.965  13.466  -4.361  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.305  14.200  -7.400  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.379  15.212  -7.894  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.771  16.003  -6.739  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.622  16.439  -6.810  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.095  16.162  -8.856  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -15.359  15.557 -10.224  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -16.031  16.554 -11.154  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -15.024  17.525 -11.752  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -15.474  18.048 -13.071  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.085  14.481  -6.876  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.586  14.706  -8.424  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -16.043  16.447  -8.423  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -14.489  17.047  -8.987  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -14.419  15.252 -10.660  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.002  14.696 -10.109  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -16.514  16.015 -11.956  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -16.769  17.112 -10.596  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -14.894  18.352 -11.071  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -14.082  17.012 -11.880  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -16.371  17.600 -13.346  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -14.759  17.845 -13.799  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -15.615  19.077 -13.018  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.550  16.185  -5.678  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.087  16.921  -4.508  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.391  15.990  -3.520  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.244  16.222  -3.137  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.261  17.624  -3.824  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -16.068  18.473  -4.787  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.594  19.569  -5.151  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.173  18.041  -5.176  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.457  15.813  -5.682  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.380  17.665  -4.842  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.916  16.880  -3.394  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.883  18.262  -3.039  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.091  14.939  -3.112  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.540  13.973  -2.167  1.00  0.00           C  
ATOM    647  C   TRP A  41     -13.053  12.722  -2.890  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.812  12.077  -3.613  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.590  13.596  -1.121  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.897  14.706  -0.161  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -16.042  15.449  -0.107  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -14.047  15.199   0.880  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.955  16.374   0.905  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.741  16.241   1.526  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.768  14.861   1.330  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.197  16.945   2.596  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.229  15.561   2.392  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.943  16.593   3.017  1.00  0.00           C  
ATOM    659  H   TRP A  41     -15.001  14.808  -3.453  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.701  14.438  -1.671  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.507  13.325  -1.621  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.231  12.752  -0.550  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.883  15.319  -0.770  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.650  17.023   1.144  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.203  14.069   0.862  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.734  17.743   3.088  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.242  15.314   2.754  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.483  17.113   3.842  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.784  12.386  -2.690  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.196  11.210  -3.323  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.771  10.184  -2.279  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.213  10.536  -1.239  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.994  11.614  -4.178  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.359  11.962  -5.590  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.616  12.142  -6.090  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.456  12.168  -6.682  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.550  12.449  -7.428  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.236  12.472  -7.815  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -8.065  12.129  -6.812  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.670  12.732  -9.060  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.505  12.388  -8.049  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.306  12.687  -9.159  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.229  12.940  -2.102  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.948  10.768  -3.961  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.518  12.476  -3.735  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.291  10.794  -4.207  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.521  12.052  -5.509  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.319  12.624  -8.010  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.431  11.900  -5.968  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.273  12.965  -9.925  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.432  12.361  -8.169  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.825  12.882 -10.105  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.039   8.914  -2.561  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.683   7.835  -1.646  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.378   7.170  -2.071  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.317   6.502  -3.104  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.804   6.795  -1.591  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.196   7.402  -1.565  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.228   6.407  -1.061  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.619   6.736  -1.581  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -15.970   8.167  -1.363  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.486   8.696  -3.406  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.552   8.263  -0.664  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.729   6.156  -2.458  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.679   6.195  -0.701  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.192   8.262  -0.912  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.464   7.708  -2.566  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -13.956   5.417  -1.395  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.242   6.433   0.020  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -15.654   6.523  -2.638  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -16.338   6.116  -1.065  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -15.317   8.594  -0.675  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -16.940   8.245  -0.998  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -15.905   8.691  -2.258  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.335   7.354  -1.268  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.032   6.770  -1.559  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.571   5.861  -0.425  1.00  0.00           C  
ATOM    718  O   VAL A  44      -6.943   6.058   0.731  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -5.969   7.859  -1.795  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.043   8.378  -3.223  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.139   8.994  -0.797  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.446   7.896  -0.459  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.123   6.184  -2.463  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -4.993   7.419  -1.646  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.481   7.723  -3.873  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -7.074   8.407  -3.543  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.624   9.372  -3.267  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -6.055   8.607   0.207  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -5.372   9.736  -0.963  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -7.111   9.446  -0.928  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.757   4.866  -0.765  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.245   3.927   0.226  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.830   4.305   0.654  1.00  0.00           C  
ATOM    734  O   GLU A  45      -2.994   4.664  -0.175  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.256   2.503  -0.335  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.122   1.429   0.731  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.714   0.101   0.298  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -5.195  -0.491  -0.671  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -6.695  -0.345   0.928  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.496   4.761  -1.704  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.893   3.969   1.088  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.185   2.345  -0.863  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.436   2.397  -1.029  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.075   1.284   0.949  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -5.632   1.759   1.624  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.570   4.223   1.955  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.257   4.556   2.495  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.620   3.349   3.174  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.205   2.267   3.218  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.343   5.714   3.507  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.748   7.004   2.809  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.318   5.374   4.624  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.278   3.931   2.566  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.628   4.869   1.674  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.366   5.858   3.942  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -3.641   6.832   2.226  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -2.940   7.768   3.548  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -1.950   7.325   2.156  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -3.250   4.321   4.853  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -3.073   5.951   5.502  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -4.325   5.609   4.308  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.416   3.542   3.703  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.302   2.470   4.382  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.625   2.859   5.821  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.318   3.847   6.066  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.592   2.136   3.631  1.00  0.00           C  
ATOM    767  CG  LYS A  47       2.069   0.710   3.844  1.00  0.00           C  
ATOM    768  CD  LYS A  47       3.269   0.656   4.774  1.00  0.00           C  
ATOM    769  CE  LYS A  47       2.850   0.376   6.209  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       4.000  -0.059   7.048  1.00  0.00           N  
ATOM    771  H   LYS A  47      -0.001   4.427   3.635  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.335   1.598   4.392  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.428   2.285   2.573  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.372   2.807   3.962  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       1.266   0.132   4.276  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       2.346   0.286   2.889  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       3.934  -0.129   4.446  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       3.785   1.606   4.738  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       2.429   1.276   6.630  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       2.102  -0.403   6.206  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       4.380   0.749   7.581  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       4.753  -0.449   6.447  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       3.695  -0.791   7.721  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.121   2.075   6.769  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.359   2.337   8.183  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.214   1.240   8.808  1.00  0.00           C  
ATOM    787  O   ILE A  48       1.071   0.061   8.480  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.962   2.450   8.965  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.812   3.596   8.410  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.685   2.659  10.446  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.674   3.194   7.234  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.423   1.302   6.510  1.00  0.00           H  
ATOM    793  HA  ILE A  48       0.884   3.278   8.263  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.503   1.523   8.851  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -2.463   3.962   9.187  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.159   4.394   8.086  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       0.156   3.326  10.564  1.00  0.00           H  
ATOM    798 HG22 ILE A  48      -1.555   3.091  10.917  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -0.460   1.709  10.907  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.572   3.795   7.224  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -2.127   3.350   6.315  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -2.941   2.152   7.322  1.00  0.00           H  
ATOM    803  N   THR A  49       2.104   1.635   9.714  1.00  0.00           N  
ATOM    804  CA  THR A  49       2.982   0.686  10.387  1.00  0.00           C  
ATOM    805  C   THR A  49       2.528   0.438  11.820  1.00  0.00           C  
ATOM    806  O   THR A  49       2.562   1.339  12.658  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.440   1.183  10.401  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.808   1.660   9.103  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.387   0.070  10.825  1.00  0.00           C  
ATOM    810  H   THR A  49       2.171   2.587   9.933  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.947  -0.246   9.841  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.521   1.994  11.111  1.00  0.00           H  
ATOM    813  HG1 THR A  49       4.375   2.501   8.936  1.00  0.00           H  
ATOM    814 HG21 THR A  49       6.161   0.477  11.458  1.00  0.00           H  
ATOM    815 HG22 THR A  49       5.836  -0.374   9.949  1.00  0.00           H  
ATOM    816 HG23 THR A  49       4.836  -0.684  11.368  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.102  -0.791  12.097  1.00  0.00           N  
ATOM    818  CA  VAL A  50       1.642  -1.159  13.431  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.453  -2.323  13.990  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.357  -3.448  13.504  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.151  -1.542  13.424  1.00  0.00           C  
ATOM    822  CG1 VAL A  50      -0.317  -1.893  14.829  1.00  0.00           C  
ATOM    823  CG2 VAL A  50      -0.687  -0.414  12.841  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.098  -1.467  11.387  1.00  0.00           H  
ATOM    825  HA  VAL A  50       1.769  -0.301  14.076  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.027  -2.414  12.799  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       0.312  -2.673  15.232  1.00  0.00           H  
ATOM    828 HG12 VAL A  50      -0.255  -1.018  15.458  1.00  0.00           H  
ATOM    829 HG13 VAL A  50      -1.339  -2.239  14.792  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -0.462  -0.304  11.791  1.00  0.00           H  
ATOM    831 HG22 VAL A  50      -1.735  -0.644  12.964  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.458   0.508  13.356  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.250  -2.042  15.016  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.078  -3.067  15.643  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.011  -3.711  14.622  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.458  -4.843  14.802  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.198  -4.136  16.292  1.00  0.00           C  
ATOM    838  CG  ASN A  51       2.748  -3.747  17.687  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       3.554  -3.317  18.514  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       1.456  -3.895  17.956  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.283  -1.125  15.360  1.00  0.00           H  
ATOM    842  HA  ASN A  51       4.673  -2.590  16.407  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.319  -4.290  15.682  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       3.752  -5.060  16.357  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       0.873  -4.243  17.249  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       1.139  -3.650  18.850  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.301  -2.981  13.550  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.180  -3.497  12.517  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.422  -4.205  11.411  1.00  0.00           C  
ATOM    850  O   GLY A  52       6.018  -4.675  10.442  1.00  0.00           O  
ATOM    851  H   GLY A  52       4.916  -2.084  13.459  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.736  -2.676  12.089  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.874  -4.193  12.965  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.104  -4.285  11.557  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.262  -4.942  10.565  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.720  -3.933   9.557  1.00  0.00           C  
ATOM    857  O   LYS A  53       2.248  -2.858   9.931  1.00  0.00           O  
ATOM    858  CB  LYS A  53       2.102  -5.668  11.249  1.00  0.00           C  
ATOM    859  CG  LYS A  53       1.025  -6.138  10.287  1.00  0.00           C  
ATOM    860  CD  LYS A  53       0.670  -7.597  10.516  1.00  0.00           C  
ATOM    861  CE  LYS A  53       0.136  -7.826  11.922  1.00  0.00           C  
ATOM    862  NZ  LYS A  53      -1.040  -6.961  12.216  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.687  -3.891  12.353  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.869  -5.665  10.041  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       2.491  -6.530  11.771  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.648  -4.999  11.966  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       0.140  -5.536  10.430  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       1.384  -6.019   9.274  1.00  0.00           H  
ATOM    869  HD2 LYS A  53      -0.086  -7.891   9.804  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       1.555  -8.201  10.374  1.00  0.00           H  
ATOM    871  HE2 LYS A  53      -0.156  -8.861  12.018  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       0.920  -7.607  12.631  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53      -1.528  -7.299  13.070  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53      -1.707  -6.981  11.418  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53      -0.732  -5.980  12.371  1.00  0.00           H  
ATOM    876  N   THR A  54       2.790  -4.285   8.277  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.306  -3.410   7.217  1.00  0.00           C  
ATOM    878  C   THR A  54       0.783  -3.414   7.153  1.00  0.00           C  
ATOM    879  O   THR A  54       0.162  -4.464   6.991  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.867  -3.828   5.844  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.787  -4.914   6.001  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.566  -2.659   5.166  1.00  0.00           C  
ATOM    883  H   THR A  54       3.177  -5.153   8.042  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.646  -2.407   7.431  1.00  0.00           H  
ATOM    885  HB  THR A  54       2.046  -4.149   5.219  1.00  0.00           H  
ATOM    886  HG1 THR A  54       4.231  -5.081   5.166  1.00  0.00           H  
ATOM    887 HG21 THR A  54       4.048  -3.002   4.264  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.307  -2.245   5.835  1.00  0.00           H  
ATOM    889 HG23 THR A  54       2.839  -1.899   4.920  1.00  0.00           H  
ATOM    890  N   TYR A  55       0.188  -2.233   7.280  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.264  -2.101   7.239  1.00  0.00           C  
ATOM    892  C   TYR A  55      -1.697  -1.212   6.077  1.00  0.00           C  
ATOM    893  O   TYR A  55      -0.911  -0.415   5.566  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -1.783  -1.526   8.557  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.218  -2.581   9.549  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -3.334  -3.373   9.306  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.513  -2.788  10.728  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -3.736  -4.337  10.209  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -1.907  -3.752  11.636  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -3.019  -4.523  11.373  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -3.416  -5.484  12.274  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.737  -1.432   7.407  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.683  -3.087   7.098  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.002  -0.941   9.019  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -2.632  -0.890   8.355  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.893  -3.225   8.393  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.642  -2.182  10.932  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -4.607  -4.942  10.002  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -1.346  -3.897  12.548  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -3.786  -5.060  13.052  1.00  0.00           H  
ATOM    911  N   GLU A  56      -2.954  -1.354   5.668  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.492  -0.564   4.567  1.00  0.00           C  
ATOM    913  C   GLU A  56      -4.946  -0.184   4.830  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.687  -0.930   5.470  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.385  -1.340   3.252  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -1.974  -1.803   2.932  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -1.617  -3.105   3.622  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -2.434  -4.048   3.569  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -0.520  -3.182   4.215  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.532  -2.006   6.116  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -2.905   0.339   4.489  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -4.024  -2.209   3.309  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -3.725  -0.707   2.446  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -1.889  -1.944   1.865  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.278  -1.041   3.250  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.347   0.980   4.330  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.712   1.460   4.512  1.00  0.00           C  
ATOM    928  C   ARG A  57      -7.002   2.638   3.587  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.121   3.452   3.309  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.941   1.872   5.968  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.930   2.885   6.480  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.557   3.840   7.483  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -7.219   3.130   8.575  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -6.566   2.540   9.570  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -5.241   2.576   9.612  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -7.239   1.914  10.527  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.710   1.530   3.828  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.384   0.651   4.267  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.926   2.304   6.057  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.884   0.993   6.591  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -5.118   2.358   6.960  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.548   3.453   5.644  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -5.782   4.470   7.894  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -7.284   4.452   6.971  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -8.197   3.092   8.564  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -4.732   3.048   8.892  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -4.752   2.132  10.363  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -8.237   1.885  10.499  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -6.747   1.470  11.275  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.241   2.722   3.114  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.645   3.800   2.220  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.281   4.946   3.000  1.00  0.00           C  
ATOM    953  O   GLN A  58     -10.095   4.724   3.896  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.626   3.278   1.169  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -11.030   3.052   1.706  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -12.003   2.610   0.630  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.740   1.640   0.804  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -12.010   3.322  -0.491  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.898   2.043   3.372  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.761   4.167   1.722  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.684   3.992   0.361  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.257   2.339   0.783  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -10.992   2.289   2.469  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -11.389   3.974   2.138  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.394   4.082  -0.560  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.628   3.059  -1.203  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.902   6.173   2.655  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.444   7.335   3.334  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.828   8.442   2.372  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.314   8.510   1.256  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.249   6.289   1.933  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.319   7.037   3.892  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.702   7.714   4.022  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.737   9.310   2.804  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.193  10.417   1.971  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.245  11.607   2.083  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.730  11.906   3.160  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.608  10.838   2.375  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.524   9.679   2.644  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -14.264   9.111   1.620  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -13.645   9.156   3.922  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -15.108   8.045   1.865  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -14.488   8.090   4.173  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.220   7.533   3.143  1.00  0.00           C  
ATOM    985  H   PHE A  60     -11.111   9.202   3.704  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.206  10.077   0.947  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.555  11.434   3.273  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -13.040  11.427   1.581  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -14.177   9.509   0.619  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -13.072   9.592   4.729  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -15.679   7.610   1.058  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -14.572   7.692   5.174  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.879   6.700   3.337  1.00  0.00           H  
ATOM    994  N   VAL A  61     -10.018  12.283   0.961  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -9.133  13.441   0.931  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.507  14.390  -0.202  1.00  0.00           C  
ATOM    997  O   VAL A  61     -10.114  13.997  -1.199  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.661  13.018   0.767  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -7.104  12.501   2.085  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.527  11.969  -0.326  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.458  11.996   0.133  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.233  13.962   1.872  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -7.088  13.886   0.476  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -7.589  11.570   2.340  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -6.041  12.339   1.988  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.289  13.227   2.863  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -6.482  11.778  -0.516  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -8.009  11.056  -0.009  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.997  12.329  -1.230  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.136  15.670  -0.049  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.421  16.702  -1.050  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.604  16.516  -2.323  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.389  16.712  -2.327  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.023  18.000  -0.344  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -8.010  17.587   0.667  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.410  16.208   1.114  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.472  16.733  -1.299  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.606  18.691  -1.064  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.891  18.441   0.124  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.030  17.565   0.217  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -8.026  18.271   1.503  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.535  15.613   1.331  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -9.055  16.264   1.978  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.278  16.135  -3.404  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.614  15.925  -4.684  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.969  17.213  -5.186  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.969  17.179  -5.903  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.603  15.394  -5.711  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.245  15.994  -3.338  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.844  15.180  -4.542  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.178  14.590  -5.273  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.268  16.188  -6.015  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.065  15.024  -6.571  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.547  18.347  -4.805  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -8.028  19.645  -5.215  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.655  19.906  -4.603  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.945  20.823  -5.015  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.999  20.750  -4.826  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.342  18.309  -4.233  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.936  19.643  -6.292  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.662  21.688  -5.242  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -9.981  20.517  -5.211  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.043  20.828  -3.750  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.289  19.094  -3.617  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -5.003  19.239  -2.946  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -4.025  18.160  -3.403  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.912  18.056  -2.887  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.185  19.169  -1.429  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.532  20.499  -0.799  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.446  21.356  -1.398  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.947  20.897   0.397  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.766  22.572  -0.826  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.262  22.110   0.977  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.171  22.945   0.362  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.488  24.155   0.936  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.898  18.382  -3.332  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.600  20.207  -3.206  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.980  18.476  -1.200  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.267  18.818  -0.979  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -6.911  21.061  -2.328  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.234  20.241   0.877  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.479  23.225  -1.307  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.796  22.403   1.907  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -5.873  24.825   0.629  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.450  17.360  -4.375  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.613  16.290  -4.905  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.758  16.176  -6.418  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.552  16.889  -7.032  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.963  14.934  -4.263  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.880  15.024  -2.747  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.346  14.477  -4.703  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.347  17.493  -4.746  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.585  16.522  -4.668  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.242  14.203  -4.598  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.543  14.078  -2.348  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.184  15.802  -2.469  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.857  15.254  -2.346  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.250  13.764  -5.509  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.854  14.015  -3.870  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.915  15.330  -5.044  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -2.986  15.274  -7.015  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.029  15.063  -8.457  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.844  13.588  -8.797  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.541  12.772  -7.926  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -1.947  15.896  -9.147  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -0.536  15.399  -8.883  1.00  0.00           C  
ATOM   1087  CD  LYS A  67       0.488  16.168  -9.701  1.00  0.00           C  
ATOM   1088  CE  LYS A  67       0.640  15.583 -11.096  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67       1.798  16.173 -11.823  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.373  14.735  -6.471  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -3.998  15.383  -8.810  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.119  15.877 -10.213  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.017  16.917  -8.797  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.310  15.524  -7.834  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.479  14.352  -9.143  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67       0.170  17.196  -9.787  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67       1.444  16.126  -9.196  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67       0.785  14.517 -11.012  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -0.263  15.780 -11.655  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67       1.765  17.211 -11.765  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67       1.773  15.891 -12.824  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67       2.690  15.841 -11.403  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.028  13.251 -10.069  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -2.879  11.875 -10.526  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.602  11.708 -11.344  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -1.197  12.614 -12.073  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -4.090  11.460 -11.363  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -3.936  10.101 -12.025  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -3.513  10.234 -13.479  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -4.155   9.162 -14.346  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -3.735   9.275 -15.770  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.269  13.947 -10.717  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -2.819  11.241  -9.655  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -4.961  11.429 -10.725  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -4.248  12.197 -12.137  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -3.186   9.535 -11.493  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -4.882   9.580 -11.981  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -3.813  11.204 -13.845  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -2.438  10.139 -13.542  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -3.867   8.192 -13.970  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -5.229   9.265 -14.287  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -4.213  10.080 -16.221  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -3.982   8.406 -16.285  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -2.707   9.418 -15.828  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.972  10.545 -11.219  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.259  10.259 -11.947  1.00  0.00           C  
ATOM   1127  C   LEU A  69      -0.025   9.414 -13.185  1.00  0.00           C  
ATOM   1128  O   LEU A  69       0.469   9.705 -14.274  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       1.256   9.536 -11.040  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       1.742  10.319  -9.819  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       0.874  10.013  -8.609  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       3.201   9.998  -9.527  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.343   9.862 -10.622  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       0.686  11.201 -12.259  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.786   8.632 -10.686  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       2.120   9.281 -11.637  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       1.666  11.378 -10.025  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       1.452  10.150  -7.708  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       0.528   8.991  -8.663  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       0.024  10.680  -8.597  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       3.301   8.946  -9.307  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       3.532  10.577  -8.677  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       3.803  10.246 -10.388  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -0.825   8.368 -13.010  1.00  0.00           N  
ATOM   1145  CA  ASP A  70      -1.178   7.482 -14.113  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -2.149   6.400 -13.652  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -2.267   6.126 -12.456  1.00  0.00           O  
ATOM   1148  CB  ASP A  70       0.079   6.840 -14.701  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -0.233   5.611 -15.533  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -0.667   5.775 -16.692  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -0.045   4.486 -15.024  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -1.188   8.188 -12.117  1.00  0.00           H  
ATOM   1153  HA  ASP A  70      -1.657   8.077 -14.876  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70       0.582   7.559 -15.331  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70       0.738   6.549 -13.896  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       4.167  -8.018  -6.137  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.737  -6.975  -6.982  1.00  0.00           C  
ATOM      3  C   MET A   1       3.639  -6.191  -7.693  1.00  0.00           C  
ATOM      4  O   MET A   1       3.555  -6.196  -8.921  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.691  -7.587  -8.010  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.957  -8.162  -7.398  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.756  -9.873  -6.865  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.390 -10.221  -6.219  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.893  -8.866  -6.544  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.292  -6.301  -6.347  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.177  -8.380  -8.533  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.975  -6.824  -8.719  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.748  -8.120  -8.132  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.231  -7.563  -6.543  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.442 -11.255  -5.910  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.127 -10.037  -6.986  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.585  -9.582  -5.371  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.799  -5.519  -6.913  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.707  -4.729  -7.469  1.00  0.00           C  
ATOM     20  C   ASP A   2       1.997  -3.236  -7.344  1.00  0.00           C  
ATOM     21  O   ASP A   2       1.106  -2.445  -7.037  1.00  0.00           O  
ATOM     22  CB  ASP A   2       0.394  -5.067  -6.761  1.00  0.00           C  
ATOM     23  CG  ASP A   2       0.026  -6.532  -6.891  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       0.651  -7.364  -6.201  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -0.888  -6.845  -7.682  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.918  -5.553  -5.941  1.00  0.00           H  
ATOM     27  HA  ASP A   2       1.615  -4.979  -8.515  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       0.487  -4.830  -5.710  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -0.402  -4.475  -7.189  1.00  0.00           H  
ATOM     30  N   GLU A   3       3.249  -2.860  -7.584  1.00  0.00           N  
ATOM     31  CA  GLU A   3       3.656  -1.462  -7.497  1.00  0.00           C  
ATOM     32  C   GLU A   3       3.864  -0.868  -8.887  1.00  0.00           C  
ATOM     33  O   GLU A   3       4.733  -0.019  -9.088  1.00  0.00           O  
ATOM     34  CB  GLU A   3       4.941  -1.333  -6.676  1.00  0.00           C  
ATOM     35  CG  GLU A   3       6.073  -2.215  -7.175  1.00  0.00           C  
ATOM     36  CD  GLU A   3       7.389  -1.923  -6.481  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       7.452  -2.073  -5.243  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       8.356  -1.545  -7.175  1.00  0.00           O  
ATOM     39  H   GLU A   3       3.914  -3.538  -7.825  1.00  0.00           H  
ATOM     40  HA  GLU A   3       2.867  -0.918  -7.000  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       5.272  -0.305  -6.708  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       4.728  -1.601  -5.652  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       5.812  -3.248  -6.999  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       6.198  -2.053  -8.236  1.00  0.00           H  
ATOM     45  N   THR A   4       3.061  -1.322  -9.844  1.00  0.00           N  
ATOM     46  CA  THR A   4       3.158  -0.838 -11.216  1.00  0.00           C  
ATOM     47  C   THR A   4       2.572   0.563 -11.347  1.00  0.00           C  
ATOM     48  O   THR A   4       2.929   1.314 -12.254  1.00  0.00           O  
ATOM     49  CB  THR A   4       2.433  -1.779 -12.196  1.00  0.00           C  
ATOM     50  OG1 THR A   4       2.663  -1.354 -13.544  1.00  0.00           O  
ATOM     51  CG2 THR A   4       0.938  -1.806 -11.915  1.00  0.00           C  
ATOM     52  H   THR A   4       2.389  -1.999  -9.622  1.00  0.00           H  
ATOM     53  HA  THR A   4       4.204  -0.807 -11.486  1.00  0.00           H  
ATOM     54  HB  THR A   4       2.826  -2.778 -12.070  1.00  0.00           H  
ATOM     55  HG1 THR A   4       2.174  -0.544 -13.712  1.00  0.00           H  
ATOM     56 HG21 THR A   4       0.455  -1.011 -12.463  1.00  0.00           H  
ATOM     57 HG22 THR A   4       0.768  -1.668 -10.857  1.00  0.00           H  
ATOM     58 HG23 THR A   4       0.531  -2.756 -12.225  1.00  0.00           H  
ATOM     59  N   GLY A   5       1.670   0.911 -10.433  1.00  0.00           N  
ATOM     60  CA  GLY A   5       1.050   2.222 -10.465  1.00  0.00           C  
ATOM     61  C   GLY A   5      -0.267   2.222 -11.215  1.00  0.00           C  
ATOM     62  O   GLY A   5      -0.482   3.042 -12.109  1.00  0.00           O  
ATOM     63  H   GLY A   5       1.424   0.271  -9.732  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.875   2.550  -9.451  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       1.724   2.916 -10.945  1.00  0.00           H  
ATOM     66  N   LYS A   6      -1.153   1.300 -10.853  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -2.457   1.196 -11.498  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.155   2.551 -11.536  1.00  0.00           C  
ATOM     69  O   LYS A   6      -3.815   2.891 -12.517  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -3.333   0.180 -10.762  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -3.244   0.283  -9.249  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -2.362  -0.808  -8.666  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -3.190  -1.931  -8.061  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -3.707  -2.862  -9.102  1.00  0.00           N  
ATOM     75  H   LYS A   6      -0.924   0.675 -10.133  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -2.299   0.857 -12.511  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.361   0.332 -11.053  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -3.029  -0.816 -11.052  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -2.830   1.245  -8.987  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -4.237   0.191  -8.833  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -1.742  -1.216  -9.451  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -1.735  -0.379  -7.897  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -2.572  -2.484  -7.370  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -4.025  -1.498  -7.530  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -3.011  -2.964  -9.867  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -4.594  -2.494  -9.501  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -3.890  -3.797  -8.686  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.003   3.321 -10.463  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.619   4.640 -10.376  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.147   5.380  -9.128  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.937   5.666  -8.226  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.144   4.514 -10.362  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.670   3.609  -9.261  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -7.051   3.061  -9.566  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.902   3.835 -10.052  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -7.281   1.859  -9.320  1.00  0.00           O  
ATOM     97  H   GLU A   7      -2.464   2.994  -9.713  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.322   5.203 -11.247  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.573   5.497 -10.228  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.469   4.116 -11.312  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -4.990   2.780  -9.138  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.718   4.173  -8.341  1.00  0.00           H  
ATOM    103  N   LEU A   8      -1.855   5.685  -9.081  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.277   6.391  -7.944  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.452   7.899  -8.092  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.284   8.450  -9.180  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.208   6.050  -7.808  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.531   4.714  -7.138  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       1.949   4.277  -7.474  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.346   4.815  -5.631  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.276   5.431  -9.829  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.795   6.067  -7.054  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.636   6.035  -8.799  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.676   6.834  -7.229  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -0.147   3.959  -7.510  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       2.641   4.747  -6.793  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       2.185   4.570  -8.487  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       2.026   3.204  -7.383  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -0.618   4.410  -5.359  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       0.399   5.851  -5.331  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       1.125   4.256  -5.134  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.788   8.562  -6.990  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.982  10.007  -6.996  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.983  10.700  -6.077  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.691  10.217  -4.982  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.411  10.383  -6.560  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.417   9.995  -7.633  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.753   9.724  -5.233  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.907   8.068  -6.153  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.832  10.360  -8.007  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.455  11.454  -6.428  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -3.962  10.099  -8.607  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -4.723   8.970  -7.485  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -5.279  10.642  -7.569  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.374   8.859  -5.410  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -2.843   9.420  -4.738  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -4.285  10.427  -4.608  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.461  11.836  -6.528  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.506  12.597  -5.746  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.142  13.835  -5.134  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.940  14.513  -5.779  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.690  13.009  -6.623  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.743  13.895  -5.957  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.798  13.044  -5.267  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.387  14.820  -6.980  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.732  12.171  -7.408  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.863  11.961  -4.950  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.181  12.109  -6.960  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.298  13.544  -7.477  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.265  14.508  -5.205  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.414  12.562  -6.010  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       3.314  12.294  -4.659  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       4.414  13.673  -4.640  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       3.035  14.563  -7.968  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       4.460  14.709  -6.939  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       3.122  15.843  -6.757  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.209  14.123  -3.885  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.336  15.281  -3.187  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.478  16.536  -3.487  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.705  16.534  -3.375  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.377  15.023  -1.688  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.850  13.544  -3.422  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.349  15.432  -3.529  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.140  14.289  -1.471  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       0.583  14.653  -1.360  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.605  15.943  -1.170  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.211  17.605  -3.868  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.448  18.867  -4.185  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.464  19.793  -2.973  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.356  20.630  -2.830  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.257  19.554  -5.356  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.483  18.695  -6.601  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.579  19.292  -7.470  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.809  18.552  -7.391  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.186  17.546  -3.938  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.467  18.647  -4.468  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.221  19.892  -5.009  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.339  20.408  -5.645  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.801  17.707  -6.296  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.066  20.094  -6.935  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.303  18.528  -7.712  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.145  19.678  -8.381  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.273  19.521  -7.501  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.590  18.144  -8.367  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.480  17.887  -6.867  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.526  19.635  -2.101  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.625  20.456  -0.901  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.576  19.593   0.356  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.585  18.364   0.279  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.919  21.272  -0.922  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.965  22.307  -2.023  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.413  21.977  -3.296  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.560  23.616  -1.791  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.455  22.919  -4.306  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.601  24.565  -2.794  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -2.049  24.212  -4.049  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -2.091  25.153  -5.052  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.206  18.951  -2.270  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.216  21.134  -0.892  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.756  20.604  -1.061  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.028  21.786   0.022  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.731  20.963  -3.493  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.210  23.890  -0.806  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.806  22.642  -5.289  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.282  25.577  -2.593  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -2.489  25.960  -4.716  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.524  20.245   1.512  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.475  19.539   2.787  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.863  19.449   3.412  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.578  20.447   3.507  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.486  20.242   3.747  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.222  21.732   3.843  1.00  0.00           C  
ATOM    213  OD1 ASP A  14       0.470  22.443   2.848  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -0.233  22.186   4.914  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.520  21.226   1.508  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -0.113  18.539   2.598  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.379  19.812   4.732  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.500  20.096   3.403  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.238  18.247   3.836  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.542  18.026   4.450  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.408  17.225   5.741  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.452  16.471   5.919  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.469  17.295   3.477  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.929  17.361   3.866  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.655  18.537   3.719  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.582  16.249   4.382  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.989  18.602   4.074  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.915  16.304   4.739  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.614  17.483   4.583  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.942  17.543   4.938  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.624  17.490   3.733  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.968  18.991   4.681  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.369  17.733   2.496  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.184  16.254   3.432  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.162  19.412   3.320  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -6.031  15.327   4.503  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.536  19.525   3.952  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.405  15.428   5.137  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.014  17.688   5.884  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.375  17.394   6.638  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.365  16.687   7.913  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.649  15.886   8.101  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.697  16.240   7.561  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.193  17.676   9.067  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.337  18.669   9.193  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -5.232  19.809   8.199  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -4.310  20.623   8.265  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -6.179  19.874   7.270  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.110  18.008   6.437  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.528  16.006   7.908  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.122  17.123   9.992  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.279  18.231   8.917  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -6.269  18.150   9.023  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.332  19.080  10.191  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -6.883  19.192   7.279  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -6.136  20.601   6.615  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.560  14.806   8.870  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.715  13.954   9.128  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.340  14.280  10.481  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.639  14.437  11.481  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.310  12.479   9.083  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.538  12.023  10.309  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -4.881  10.670  10.114  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -4.737  10.243   8.949  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -4.512  10.038  11.126  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.697  14.575   9.273  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.444  14.141   8.354  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.202  11.876   8.999  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.692  12.315   8.212  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -4.770  12.750  10.526  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -6.219  11.959  11.145  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.665  14.381  10.506  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.387  14.688  11.735  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.225  13.496  12.185  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.538  13.356  13.367  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.286  15.909  11.531  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.338  15.717  10.453  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -12.441  16.757  10.558  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -13.358  16.479  11.739  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -14.468  17.469  11.824  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.170  14.245   9.676  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -8.659  14.910  12.500  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -10.789  16.130  12.461  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -9.669  16.753  11.256  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -10.868  15.803   9.484  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -11.773  14.733  10.558  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -11.994  17.732  10.686  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -13.025  16.744   9.648  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -13.777  15.491  11.628  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -12.777  16.524  12.648  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -14.084  18.433  11.884  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -15.047  17.285  12.668  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -15.074  17.400  10.981  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.585  12.638  11.235  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.389  11.459  11.534  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.570  10.184  11.357  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.535  10.168  10.690  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.624  11.416  10.632  1.00  0.00           C  
ATOM    299  OG  SER A  19     -12.858  12.676  10.028  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.304  12.804  10.310  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.708  11.528  12.563  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.474  10.680   9.856  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.488  11.146  11.222  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.770  12.938  10.178  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.044   9.088  11.968  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.373   7.787  11.893  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.461   7.169  10.501  1.00  0.00           C  
ATOM    308  O   PRO A  20      -9.817   6.158  10.219  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.138   6.934  12.907  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.487   7.561  12.988  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.272   9.034  12.779  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.336   7.858  12.189  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.196   5.914  12.552  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.633   6.960  13.860  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.125   7.162  12.214  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -12.918   7.380  13.962  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.106   9.466  12.245  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -12.129   9.533  13.726  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.261   7.783   9.636  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.433   7.292   8.274  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.575   8.088   7.296  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.218   7.597   6.226  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -12.904   7.374   7.862  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -13.405   8.796   7.671  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -14.887   8.913   7.994  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -15.691   7.976   7.214  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -16.998   8.115   7.020  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -17.644   9.147   7.545  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -17.662   7.220   6.299  1.00  0.00           N  
ATOM    330  H   ARG A  21     -11.748   8.585   9.920  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.119   6.259   8.251  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.035   6.842   6.931  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.506   6.902   8.624  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -12.853   9.453   8.327  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -13.244   9.090   6.645  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.030   8.708   9.044  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -15.210   9.919   7.775  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -15.234   7.206   6.817  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -17.146   9.823   8.089  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -18.628   9.249   7.397  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -17.178   6.441   5.901  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -18.645   7.325   6.153  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.248   9.321   7.672  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.432  10.186   6.827  1.00  0.00           C  
ATOM    345  C   GLU A  22      -7.950   9.858   6.984  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.523   9.337   8.014  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.681  11.655   7.172  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.071  12.142   6.799  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -11.055  13.121   5.641  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -10.103  13.925   5.556  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -11.995  13.084   4.820  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.562   9.657   8.537  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.720  10.013   5.801  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.548  11.790   8.236  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -8.957  12.263   6.649  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.674  11.290   6.521  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.511  12.628   7.657  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.169  10.169   5.953  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.735   9.909   5.975  1.00  0.00           C  
ATOM    360  C   VAL A  23      -4.940  11.204   5.857  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.334  12.125   5.140  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.319   8.958   4.837  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.699   7.524   5.173  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.951   9.392   3.523  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.568  10.583   5.159  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.496   9.436   6.917  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.245   9.007   4.729  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -6.322   7.515   6.055  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.239   7.091   4.344  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -4.804   6.949   5.360  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.595   8.759   2.725  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -7.026   9.309   3.597  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.684  10.418   3.316  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.817  11.270   6.565  1.00  0.00           N  
ATOM    375  CA  THR A  24      -2.965  12.452   6.540  1.00  0.00           C  
ATOM    376  C   THR A  24      -1.985  12.400   5.374  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.157  11.494   5.287  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.175  12.603   7.854  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.079  12.743   8.956  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.251  13.810   7.794  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.556  10.503   7.117  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.601  13.318   6.425  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.576  11.716   8.000  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.580  12.906   9.760  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -0.941  14.076   8.793  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -1.773  14.642   7.345  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -0.381  13.568   7.200  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.084  13.378   4.480  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.203  13.444   3.319  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.452  14.771   3.281  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.913  15.773   3.828  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.008  13.262   2.031  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.036  14.357   1.798  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.144  13.989   0.423  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.903  15.589   0.162  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.764  14.073   4.603  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.487  12.640   3.402  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.327  13.254   1.193  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.526  12.316   2.074  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.627  14.476   2.694  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.517  15.280   1.586  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.185  16.014   1.115  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -4.201  16.245  -0.331  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -5.782  15.474  -0.456  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.707  14.771   2.632  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.523  15.975   2.522  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.074  16.130   1.108  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.214  15.152   0.374  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.675  15.929   3.528  1.00  0.00           C  
ATOM    410  CG  LYS A  26       2.217  15.870   4.975  1.00  0.00           C  
ATOM    411  CD  LYS A  26       3.286  16.392   5.920  1.00  0.00           C  
ATOM    412  CE  LYS A  26       3.315  17.913   5.945  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       3.880  18.436   7.219  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.022  13.940   2.217  1.00  0.00           H  
ATOM    415  HA  LYS A  26       0.894  16.823   2.745  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.278  15.056   3.327  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.283  16.814   3.400  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       1.328  16.473   5.086  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       1.993  14.844   5.230  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       3.081  16.031   6.916  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       4.251  16.028   5.594  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       3.919  18.262   5.122  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       2.305  18.280   5.831  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       3.812  19.473   7.241  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       4.880  18.162   7.305  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       3.355  18.048   8.029  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.387  17.366   0.732  1.00  0.00           N  
ATOM    428  CA  LYS A  27       2.926  17.650  -0.592  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.117  16.748  -0.900  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.209  16.942  -0.366  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.345  19.118  -0.691  1.00  0.00           C  
ATOM    432  CG  LYS A  27       4.118  19.612   0.520  1.00  0.00           C  
ATOM    433  CD  LYS A  27       3.268  20.523   1.391  1.00  0.00           C  
ATOM    434  CE  LYS A  27       3.003  21.857   0.709  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       4.247  22.662   0.562  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.252  18.105   1.362  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.148  17.457  -1.315  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       3.967  19.245  -1.565  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       2.459  19.727  -0.798  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.432  18.762   1.107  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       4.986  20.160   0.182  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.323  20.039   1.588  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.786  20.701   2.323  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.588  21.670  -0.269  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       2.292  22.414   1.302  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       4.472  22.791  -0.445  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       5.043  22.177   1.024  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       4.123  23.596   1.002  1.00  0.00           H  
ATOM    449  N   GLY A  28       3.900  15.763  -1.765  1.00  0.00           N  
ATOM    450  CA  GLY A  28       4.965  14.847  -2.130  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.590  13.397  -1.895  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.196  12.492  -2.467  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.009  15.656  -2.160  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.200  14.983  -3.175  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.841  15.079  -1.541  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.588  13.177  -1.051  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.133  11.826  -0.741  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.411  11.209  -1.935  1.00  0.00           C  
ATOM    459  O   ASP A  29       1.871  11.921  -2.782  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.207  11.844   0.476  1.00  0.00           C  
ATOM    461  CG  ASP A  29       2.970  11.762   1.784  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       4.073  12.342   1.866  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       2.462  11.119   2.727  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.144  13.940  -0.626  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.001  11.228  -0.513  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       1.635  12.760   0.472  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.533  11.002   0.420  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.408   9.882  -1.996  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.753   9.169  -3.086  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.867   8.047  -2.556  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.315   7.201  -1.780  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.780   8.577  -4.069  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.702   9.676  -4.602  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.071   7.870  -5.214  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       4.894   9.146  -5.368  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.855   9.370  -1.291  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.137   9.876  -3.623  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.372   7.846  -3.539  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.141  10.317  -5.264  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.072  10.259  -3.771  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       1.014   8.087  -5.171  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       2.471   8.219  -6.154  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       2.224   6.805  -5.131  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       5.340   8.329  -4.819  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       4.572   8.793  -6.337  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       5.620   9.934  -5.494  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.392   8.044  -2.980  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.341   7.024  -2.550  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.984   6.337  -3.750  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.847   6.791  -4.887  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.423   7.646  -1.665  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -1.959   8.753  -0.717  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -3.089   9.167   0.213  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -0.748   8.297   0.083  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.690   8.743  -3.597  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.799   6.287  -1.977  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.180   8.061  -2.311  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -2.855   6.856  -1.067  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.671   9.618  -1.297  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -3.808   8.365   0.285  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -3.572  10.050  -0.178  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -2.688   9.381   1.193  1.00  0.00           H  
ATOM    503 HD21 LEU A  31       0.135   8.800  -0.282  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -0.626   7.229  -0.026  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -0.894   8.537   1.127  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.689   5.240  -3.491  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.354   4.490  -4.550  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.821   4.887  -4.665  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.615   4.640  -3.757  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.262   2.972  -4.306  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.913   2.607  -3.996  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.734   2.199  -5.528  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.761   4.927  -2.565  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.855   4.715  -5.481  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.898   2.718  -3.470  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.914   1.893  -3.353  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.374   1.388  -5.215  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -2.879   1.799  -6.054  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.283   2.860  -6.183  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.176   5.503  -5.788  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.549   5.934  -6.023  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.502   4.743  -6.018  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.526   3.949  -6.960  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.650   6.677  -7.356  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.716   7.771  -7.436  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -9.070   7.230  -7.005  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.319   8.965  -6.580  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.499   5.672  -6.475  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.827   6.605  -5.224  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.693   7.133  -7.554  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.865   5.948  -8.125  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.802   8.107  -8.460  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.394   6.473  -7.703  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.790   8.035  -6.986  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -8.987   6.799  -6.018  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -8.151   9.252  -5.955  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -7.046   9.791  -7.219  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -6.477   8.698  -5.958  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.288   4.625  -4.953  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.245   3.532  -4.826  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.593   3.916  -5.427  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.185   3.152  -6.189  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.420   3.149  -3.356  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.392   1.652  -3.044  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -8.082   1.034  -3.508  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -9.599   1.413  -1.555  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.223   5.288  -4.235  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.852   2.683  -5.367  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.626   3.618  -2.795  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.371   3.539  -3.024  1.00  0.00           H  
ATOM    551  HG  LEU A  34     -10.197   1.165  -3.576  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -8.002   0.029  -3.122  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -7.256   1.627  -3.143  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -8.059   1.009  -4.587  1.00  0.00           H  
ATOM    555 HD21 LEU A  34      -8.719   1.728  -1.015  1.00  0.00           H  
ATOM    556 HD22 LEU A  34      -9.773   0.362  -1.380  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -10.453   1.981  -1.215  1.00  0.00           H  
ATOM    558  N   ASN A  35     -11.072   5.106  -5.080  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.350   5.593  -5.587  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.248   7.057  -6.004  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.895   7.919  -5.199  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.440   5.429  -4.525  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.810   5.829  -5.036  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.547   6.553  -4.366  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.158   5.359  -6.228  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.555   5.670  -4.469  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.611   5.002  -6.452  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.480   4.394  -4.217  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.199   6.045  -3.672  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.520   4.787  -6.705  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -16.038   5.603  -6.583  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.560   7.330  -7.267  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.500   8.689  -7.792  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.848   9.107  -8.373  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.935  10.056  -9.153  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.415   8.797  -8.865  1.00  0.00           C  
ATOM    577  OG  SER A  36     -11.106   7.525  -9.407  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.835   6.600  -7.860  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.254   9.350  -6.975  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.760   9.440  -9.660  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.520   9.215  -8.426  1.00  0.00           H  
ATOM    582  HG  SER A  36     -10.381   7.609 -10.031  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.899   8.391  -7.986  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.243   8.685  -8.468  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.590  10.155  -8.267  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.304  10.750  -9.073  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.298   7.818  -7.755  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.594   8.068  -8.310  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.316   8.108  -6.262  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.766   7.647  -7.363  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.276   8.458  -9.524  1.00  0.00           H  
ATOM    592  HB  THR A  37     -17.046   6.778  -7.902  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.771   7.432  -9.008  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -17.845   9.031  -6.081  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -16.302   8.197  -5.900  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.813   7.300  -5.745  1.00  0.00           H  
ATOM    597  N   ASN A  38     -16.078  10.737  -7.187  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.334  12.139  -6.880  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.226  13.029  -7.435  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.210  12.539  -7.928  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.454  12.339  -5.368  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.653  13.187  -4.990  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.256  13.843  -5.839  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -18.003  13.179  -3.709  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.515  10.210  -6.581  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.268  12.415  -7.346  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -16.556  11.374  -4.891  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.562  12.824  -5.002  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.476  12.633  -3.088  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.775  13.718  -3.437  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.428  14.339  -7.350  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.447  15.299  -7.842  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.862  16.115  -6.693  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.774  16.680  -6.812  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.087  16.233  -8.871  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -15.451  15.543 -10.174  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -16.157  16.491 -11.129  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -17.657  16.518 -10.880  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -18.012  17.381  -9.719  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.259  14.669  -6.946  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.650  14.746  -8.316  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -15.987  16.654  -8.447  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -14.395  17.033  -9.093  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -14.548  15.182 -10.645  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.105  14.710  -9.960  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -15.763  17.487 -10.990  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -15.975  16.168 -12.144  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -18.149  16.898 -11.763  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -17.994  15.511 -10.686  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -18.383  16.799  -8.942  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -18.737  18.073  -9.997  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -17.171  17.892  -9.384  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.590  16.172  -5.583  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.141  16.918  -4.413  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.413  16.003  -3.433  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.271  16.266  -3.056  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.331  17.584  -3.720  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -16.170  18.410  -4.676  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.601  19.289  -5.357  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.394  18.176  -4.743  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.449  15.701  -5.550  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.458  17.682  -4.748  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.961  16.821  -3.286  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.966  18.232  -2.937  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.081  14.931  -3.023  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.498  13.979  -2.086  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.986  12.741  -2.815  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.770  11.960  -3.354  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.527  13.575  -1.029  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.852  14.675  -0.064  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -16.014  15.389   0.004  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -14.002  15.187   0.968  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.938  16.314   1.017  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.714  16.210   1.624  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.710  14.880   1.403  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.175  16.926   2.690  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.177  15.592   2.460  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.908  16.605   3.095  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.989  14.776  -3.359  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.665  14.464  -1.597  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.443  13.283  -1.522  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.143  12.737  -0.465  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.859  15.238  -0.649  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.646  16.945   1.266  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.130  14.103   0.927  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.727  17.709   3.189  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.179  15.369   2.810  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.452  17.135   3.916  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.670  12.569  -2.827  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.055  11.425  -3.490  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.581  10.395  -2.471  1.00  0.00           C  
ATOM    672  O   TRP A  42      -9.878  10.728  -1.517  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.880  11.882  -4.356  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.265  12.171  -5.775  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.526  12.371  -6.258  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.381  12.289  -6.896  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.481  12.607  -7.611  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.176  12.563  -8.026  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.996  12.192  -7.054  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.630  12.739  -9.295  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.456  12.367  -8.314  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.271  12.639  -9.421  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.097  13.227  -2.379  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.802  10.970  -4.124  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.459  12.783  -3.935  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.126  11.107  -4.365  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.420  12.344  -5.653  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.256  12.781  -8.184  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.351  11.983  -6.213  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.245  12.950 -10.157  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.387  12.295  -8.456  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.806  12.768 -10.386  1.00  0.00           H  
ATOM    693  N   LYS A  43     -10.969   9.141  -2.679  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.582   8.061  -1.779  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.317   7.367  -2.274  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.268   6.871  -3.400  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.719   7.043  -1.653  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.102   7.671  -1.665  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.155   6.711  -1.138  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.560   7.251  -1.353  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -16.593   6.192  -1.187  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.529   8.937  -3.458  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.387   8.491  -0.809  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.655   6.347  -2.476  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.600   6.502  -0.725  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.092   8.554  -1.043  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.353   7.946  -2.680  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -14.061   5.768  -1.656  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -13.994   6.560  -0.080  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -15.743   8.037  -0.636  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -15.627   7.654  -2.353  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -17.407   6.387  -1.804  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -16.919   6.163  -0.200  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -16.197   5.264  -1.437  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.295   7.334  -1.424  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.030   6.699  -1.774  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.574   5.743  -0.678  1.00  0.00           C  
ATOM    718  O   VAL A  44      -6.971   5.875   0.479  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -5.927   7.744  -2.022  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.011   8.285  -3.441  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.025   8.872  -1.006  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.394   7.746  -0.541  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.179   6.140  -2.687  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -4.968   7.261  -1.901  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.445   7.646  -4.103  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -7.044   8.308  -3.756  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.603   9.284  -3.470  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -5.234   9.586  -1.182  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -6.982   9.362  -1.104  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -5.928   8.468  -0.008  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.736   4.780  -1.051  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.225   3.802  -0.098  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.790   4.130   0.303  1.00  0.00           C  
ATOM    734  O   GLU A  45      -2.963   4.480  -0.540  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.291   2.394  -0.694  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.245   1.289   0.347  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.631  -0.063  -0.220  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -5.376  -0.299  -1.419  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -6.188  -0.886   0.537  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.455   4.727  -1.988  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.849   3.839   0.782  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.209   2.296  -1.255  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.455   2.262  -1.365  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.242   1.224   0.741  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -5.929   1.536   1.146  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.501   4.015   1.595  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.167   4.299   2.109  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.600   3.099   2.859  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.250   2.059   2.971  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.174   5.520   3.047  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.517   6.785   2.274  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.151   5.305   4.193  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.203   3.732   2.218  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.526   4.521   1.268  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.184   5.636   3.462  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -2.380   6.609   1.217  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -3.545   7.057   2.465  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -1.867   7.588   2.591  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -4.157   5.493   3.850  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -3.073   4.287   4.545  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -2.914   5.984   5.001  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.384   3.250   3.374  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.271   2.180   4.116  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.657   2.646   5.516  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.543   3.486   5.679  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.516   1.699   3.367  1.00  0.00           C  
ATOM    767  CG  LYS A  47       2.029   0.351   3.841  1.00  0.00           C  
ATOM    768  CD  LYS A  47       3.080  -0.209   2.898  1.00  0.00           C  
ATOM    769  CE  LYS A  47       2.453  -1.066   1.810  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       3.292  -1.103   0.580  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.083   4.103   3.252  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.426   1.360   4.202  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.281   1.622   2.315  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.304   2.427   3.498  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.466   0.467   4.822  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.200  -0.341   3.894  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       3.609   0.610   2.435  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       3.775  -0.813   3.465  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       2.335  -2.072   2.185  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       1.484  -0.659   1.563  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       2.968  -0.382  -0.095  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       3.225  -2.039   0.130  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       4.286  -0.916   0.820  1.00  0.00           H  
ATOM    784  N   ILE A  48      -0.013   2.096   6.524  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.262   2.455   7.909  1.00  0.00           C  
ATOM    786  C   ILE A  48       0.894   1.289   8.664  1.00  0.00           C  
ATOM    787  O   ILE A  48       0.284   0.231   8.818  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -1.019   2.892   8.643  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.643   4.103   7.947  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.714   3.210  10.099  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -3.144   4.189   8.113  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.708   1.433   6.330  1.00  0.00           H  
ATOM    793  HA  ILE A  48       0.953   3.285   7.908  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.720   2.071   8.618  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.213   5.005   8.353  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.429   4.051   6.889  1.00  0.00           H  
ATOM    797 HG21 ILE A  48      -1.231   2.508  10.737  1.00  0.00           H  
ATOM    798 HG22 ILE A  48       0.350   3.134  10.268  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -1.044   4.213  10.325  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.414   3.875   9.112  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -3.467   5.208   7.958  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.625   3.545   7.392  1.00  0.00           H  
ATOM    803  N   THR A  49       2.120   1.492   9.135  1.00  0.00           N  
ATOM    804  CA  THR A  49       2.835   0.459   9.874  1.00  0.00           C  
ATOM    805  C   THR A  49       2.673   0.647  11.378  1.00  0.00           C  
ATOM    806  O   THR A  49       3.051   1.682  11.928  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.336   0.456   9.527  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.515   0.201   8.129  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.077  -0.595  10.339  1.00  0.00           C  
ATOM    810  H   THR A  49       2.554   2.357   8.980  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.421  -0.499   9.594  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.746   1.428   9.763  1.00  0.00           H  
ATOM    813  HG1 THR A  49       3.774   0.567   7.640  1.00  0.00           H  
ATOM    814 HG21 THR A  49       4.682  -1.573  10.108  1.00  0.00           H  
ATOM    815 HG22 THR A  49       4.947  -0.395  11.392  1.00  0.00           H  
ATOM    816 HG23 THR A  49       6.128  -0.564  10.093  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.111  -0.359  12.039  1.00  0.00           N  
ATOM    818  CA  VAL A  50       1.901  -0.305  13.481  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.398  -1.578  14.157  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.091  -2.685  13.719  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.413  -0.102  13.824  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       0.211  -0.078  15.331  1.00  0.00           C  
ATOM    823  CG2 VAL A  50      -0.110   1.177  13.188  1.00  0.00           C  
ATOM    824  H   VAL A  50       1.831  -1.158  11.545  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.456   0.537  13.867  1.00  0.00           H  
ATOM    826  HB  VAL A  50      -0.145  -0.934  13.421  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       1.103   0.302  15.808  1.00  0.00           H  
ATOM    828 HG12 VAL A  50      -0.628   0.558  15.573  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       0.016  -1.081  15.684  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -1.080   1.414  13.600  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       0.575   1.986  13.391  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.198   1.039  12.120  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.167  -1.410  15.228  1.00  0.00           N  
ATOM    834  CA  ASN A  51       3.708  -2.546  15.965  1.00  0.00           C  
ATOM    835  C   ASN A  51       4.539  -3.442  15.052  1.00  0.00           C  
ATOM    836  O   ASN A  51       4.586  -4.658  15.233  1.00  0.00           O  
ATOM    837  CB  ASN A  51       2.574  -3.356  16.598  1.00  0.00           C  
ATOM    838  CG  ASN A  51       3.073  -4.319  17.658  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       4.268  -4.375  17.949  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       2.157  -5.083  18.241  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.377  -0.502  15.529  1.00  0.00           H  
ATOM    842  HA  ASN A  51       4.343  -2.161  16.748  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       1.869  -2.678  17.059  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       2.072  -3.923  15.830  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       1.223  -4.984  17.960  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       2.452  -5.714  18.931  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.195  -2.832  14.070  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.016  -3.589  13.144  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.190  -4.378  12.148  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.685  -5.317  11.524  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.121  -1.859  13.974  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.655  -2.905  12.604  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.633  -4.275  13.705  1.00  0.00           H  
ATOM    854  N   LYS A  53       3.925  -3.998  11.998  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.027  -4.676  11.072  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.410  -3.686  10.089  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.746  -2.729  10.489  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.921  -5.403  11.841  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.414  -6.612  12.617  1.00  0.00           C  
ATOM    860  CD  LYS A  53       1.430  -7.018  13.701  1.00  0.00           C  
ATOM    861  CE  LYS A  53       0.143  -7.569  13.107  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       0.226  -9.037  12.868  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.588  -3.241  12.524  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.605  -5.401  10.519  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.471  -4.712  12.539  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.169  -5.734  11.139  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       2.543  -7.439  11.934  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       3.363  -6.371  13.076  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       1.883  -7.779  14.319  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       1.197  -6.153  14.305  1.00  0.00           H  
ATOM    871  HE2 LYS A  53      -0.668  -7.369  13.791  1.00  0.00           H  
ATOM    872  HE3 LYS A  53      -0.047  -7.070  12.168  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       1.169  -9.288  12.511  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53      -0.487  -9.325  12.168  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       0.053  -9.553  13.754  1.00  0.00           H  
ATOM    876  N   THR A  54       2.631  -3.923   8.800  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.097  -3.052   7.760  1.00  0.00           C  
ATOM    878  C   THR A  54       0.600  -3.271   7.576  1.00  0.00           C  
ATOM    879  O   THR A  54       0.140  -4.405   7.439  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.808  -3.284   6.413  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.352  -4.608   6.368  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.918  -2.266   6.205  1.00  0.00           C  
ATOM    883  H   THR A  54       3.168  -4.702   8.543  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.267  -2.029   8.061  1.00  0.00           H  
ATOM    885  HB  THR A  54       2.084  -3.174   5.618  1.00  0.00           H  
ATOM    886  HG1 THR A  54       3.212  -4.982   5.495  1.00  0.00           H  
ATOM    887 HG21 THR A  54       3.490  -1.279   6.121  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.458  -2.502   5.299  1.00  0.00           H  
ATOM    889 HG23 THR A  54       4.595  -2.295   7.046  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.157  -2.179   7.573  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.604  -2.252   7.407  1.00  0.00           C  
ATOM    892  C   TYR A  55      -2.058  -1.414   6.215  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.472  -0.375   5.914  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.308  -1.775   8.678  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.051  -2.656   9.879  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.737  -3.853  10.048  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.121  -2.293  10.846  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.506  -4.660  11.145  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.882  -3.095  11.945  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.577  -4.277  12.090  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.343  -5.080  13.183  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.267  -1.303   7.686  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.865  -3.284   7.227  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.968  -0.780   8.919  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.374  -1.754   8.504  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.463  -4.150   9.305  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.578  -1.366  10.729  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.050  -5.586  11.258  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -0.155  -2.796  12.686  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -2.162  -5.208  13.667  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.108  -1.875   5.542  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.642  -1.169   4.384  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.057  -0.667   4.657  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.855  -1.348   5.300  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.641  -2.084   3.157  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.253  -2.528   2.729  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -2.204  -2.976   1.281  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -3.213  -3.528   0.796  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -1.155  -2.774   0.633  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.532  -2.710   5.831  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.003  -0.321   4.189  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -4.227  -2.964   3.378  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.098  -1.558   2.331  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -1.569  -1.702   2.857  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.943  -3.351   3.356  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.359   0.529   4.164  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.676   1.124   4.356  1.00  0.00           C  
ATOM    928  C   ARG A  57      -6.871   2.323   3.432  1.00  0.00           C  
ATOM    929  O   ARG A  57      -5.903   2.935   2.982  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.857   1.555   5.812  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.869   2.620   6.260  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.449   3.490   7.364  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -6.537   2.775   8.635  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -7.080   3.290   9.732  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -7.581   4.517   9.714  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -7.122   2.577  10.850  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.680   1.024   3.659  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.416   0.376   4.117  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.856   1.947   5.939  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.735   0.692   6.448  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -4.976   2.138   6.629  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.621   3.245   5.415  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -5.817   4.356   7.492  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -7.439   3.807   7.071  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -6.172   1.866   8.670  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -7.551   5.056   8.873  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -7.990   4.902  10.542  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -6.745   1.652  10.868  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -7.530   2.966  11.676  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.129   2.649   3.153  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.451   3.773   2.281  1.00  0.00           C  
ATOM    952  C   GLN A  58      -8.951   4.964   3.091  1.00  0.00           C  
ATOM    953  O   GLN A  58      -9.576   4.797   4.138  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.504   3.363   1.251  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.890   3.164   1.845  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.925   4.087   1.232  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.699   4.729   1.943  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.944   4.159  -0.093  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.857   2.122   3.541  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.548   4.060   1.764  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.567   4.129   0.493  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.198   2.435   0.791  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -11.197   2.142   1.676  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -10.843   3.354   2.907  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.299   3.617  -0.595  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.603   4.747  -0.516  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.672   6.168   2.600  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.101   7.370   3.292  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.587   8.444   2.340  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.205   8.466   1.169  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.170   6.240   1.761  1.00  0.00           H  
ATOM    972  HA2 GLY A  59      -9.901   7.115   3.970  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.270   7.759   3.862  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.433   9.338   2.841  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -10.974  10.420   2.026  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.101  11.667   2.128  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.726  12.088   3.222  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.404  10.747   2.460  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.238   9.531   2.745  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.221   8.940   3.998  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.039   8.978   1.758  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -13.987   7.821   4.263  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -14.807   7.859   2.018  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -14.781   7.279   3.271  1.00  0.00           C  
ATOM    985  H   PHE A  60     -10.700   9.269   3.782  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -10.986  10.086   1.000  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.372  11.344   3.359  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.890  11.309   1.677  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -12.599   9.363   4.775  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.060   9.429   0.777  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -13.963   7.370   5.244  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.427   7.437   1.240  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.381   6.405   3.476  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.780  12.253   0.979  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.952  13.452   0.937  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.390  14.384  -0.187  1.00  0.00           C  
ATOM    997  O   VAL A  61      -9.996  13.965  -1.173  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.464  13.101   0.747  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.861  12.606   2.053  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.299  12.063  -0.353  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.109  11.870   0.139  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.061  13.966   1.881  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.939  13.996   0.450  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -7.437  11.769   2.420  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -5.841  12.295   1.883  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -6.879  13.402   2.782  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -8.018  12.251  -1.137  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -6.300  12.125  -0.758  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.462  11.076   0.055  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.077  15.680  -0.037  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.429  16.699  -1.030  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.627  16.553  -2.319  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.411  16.743  -2.329  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.079  18.014  -0.328  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -8.029  17.646   0.663  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.356  16.249   1.113  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.484  16.682  -1.260  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.708  18.724  -1.054  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.958  18.412   0.156  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.057  17.672   0.195  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -8.062  18.327   1.501  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.451  15.696   1.313  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -8.987  16.274   1.990  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.316  16.216  -3.404  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.667  16.048  -4.699  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -8.004  17.343  -5.153  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -7.004  17.322  -5.870  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.675  15.576  -5.736  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.283  16.079  -3.333  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.909  15.284  -4.596  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.354  16.383  -5.970  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63      -9.154  15.273  -6.632  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63     -10.232  14.739  -5.342  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.569  18.471  -4.733  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -8.031  19.776  -5.096  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.636  19.976  -4.514  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.905  20.877  -4.926  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.965  20.881  -4.625  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.365  18.423  -4.164  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.971  19.824  -6.174  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -9.927  20.767  -5.104  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -9.086  20.818  -3.554  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -8.545  21.841  -4.885  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.273  19.132  -3.555  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.966  19.218  -2.914  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -4.010  18.176  -3.485  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.820  18.170  -3.169  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.103  19.028  -1.403  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.685  20.229  -0.691  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.959  20.691  -0.997  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.961  20.900   0.287  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -7.494  21.788  -0.350  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.489  21.996   0.940  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.756  22.437   0.618  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -7.286  23.529   1.265  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.900  18.434  -3.270  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.566  20.203  -3.109  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.747  18.184  -1.210  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.127  18.834  -0.982  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -7.535  20.181  -1.755  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -3.969  20.552   0.537  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -8.486  22.133  -0.601  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.911  22.505   1.697  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -6.962  24.334   0.854  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.539  17.296  -4.329  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.733  16.249  -4.947  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.958  16.200  -6.454  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.693  17.016  -7.010  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -4.052  14.867  -4.346  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.882  14.890  -2.834  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.459  14.433  -4.726  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.494  17.352  -4.542  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.693  16.471  -4.754  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.354  14.150  -4.753  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.233  15.708  -2.557  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -4.847  15.020  -2.365  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.445  13.958  -2.507  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -6.005  14.158  -3.836  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.965  15.248  -5.221  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.407  13.584  -5.393  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.321  15.236  -7.110  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.451  15.078  -8.554  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -3.003  13.687  -8.991  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.380  12.954  -8.222  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.628  16.143  -9.281  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -1.134  16.032  -9.032  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -0.336  16.308 -10.295  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -0.582  17.716 -10.814  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67      -1.630  17.742 -11.872  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.748  14.616  -6.611  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.493  15.203  -8.808  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.802  16.052 -10.343  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.955  17.119  -8.953  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.850  16.749  -8.276  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.909  15.033  -8.686  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67       0.716  16.195 -10.078  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -0.626  15.597 -11.056  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -0.898  18.338  -9.991  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67       0.340  18.102 -11.222  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67      -2.548  18.004 -11.459  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67      -1.714  16.805 -12.314  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67      -1.380  18.437 -12.604  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.322  13.330 -10.230  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -2.950  12.028 -10.771  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.458  11.974 -11.083  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -0.911  12.884 -11.708  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.757  11.729 -12.037  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -5.032  10.947 -11.775  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -6.017  11.085 -12.923  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -5.650  10.174 -14.085  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -6.302  10.603 -15.353  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.819  13.958 -10.795  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.176  11.281 -10.026  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -4.023  12.664 -12.508  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -3.141  11.156 -12.715  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -4.784   9.903 -11.651  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -5.492  11.319 -10.871  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -7.004  10.822 -12.573  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -6.015  12.110 -13.266  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -4.579  10.194 -14.216  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -5.966   9.168 -13.850  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -6.581   9.771 -15.911  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -5.645  11.180 -15.915  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -7.150  11.167 -15.146  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.804  10.904 -10.645  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.625  10.731 -10.879  1.00  0.00           C  
ATOM   1127  C   LEU A  69       0.887  10.203 -12.286  1.00  0.00           C  
ATOM   1128  O   LEU A  69       1.955  10.428 -12.855  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       1.219   9.774  -9.844  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.745   9.682  -9.813  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       3.322  10.704  -8.846  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       3.187   8.276  -9.433  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.294  10.212 -10.153  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       1.097  11.697 -10.776  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.887  10.094  -8.869  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.831   8.786 -10.048  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       3.133   9.900 -10.799  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       3.013  11.695  -9.143  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       4.400  10.643  -8.859  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       2.962  10.498  -7.848  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       3.313   8.216  -8.362  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       4.125   8.050  -9.919  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       2.437   7.565  -9.749  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -0.095   9.503 -12.842  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.027   8.946 -14.184  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -0.731   9.798 -15.197  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -0.502   9.696 -16.403  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -0.497   7.510 -14.213  1.00  0.00           C  
ATOM   1149  CG  ASP A  70       0.511   6.514 -13.675  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70       1.472   6.947 -13.005  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70       0.340   5.302 -13.923  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.923   9.358 -12.338  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       1.074   8.943 -14.448  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -1.392   7.448 -13.612  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -0.734   7.240 -15.232  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       0.492  -5.651  -1.049  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.374  -4.608  -1.561  1.00  0.00           C  
ATOM      3  C   MET A   1       0.567  -3.440  -2.120  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.397  -3.638  -2.860  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.293  -5.174  -2.645  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.584  -5.762  -2.101  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.769  -6.157  -3.402  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.730  -4.646  -3.455  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.054  -6.166  -1.679  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.977  -4.253  -0.739  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.765  -5.951  -3.178  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.545  -4.383  -3.335  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.035  -5.047  -1.429  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.351  -6.665  -1.558  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.112  -3.816  -3.146  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.576  -4.734  -2.789  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.081  -4.479  -4.463  1.00  0.00           H  
ATOM     18  N   ASP A   2       0.967  -2.226  -1.761  1.00  0.00           N  
ATOM     19  CA  ASP A   2       0.281  -1.026  -2.227  1.00  0.00           C  
ATOM     20  C   ASP A   2       1.095  -0.320  -3.308  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.978   0.890  -3.494  1.00  0.00           O  
ATOM     22  CB  ASP A   2       0.025  -0.072  -1.059  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -1.204   0.789  -1.275  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.178   0.293  -1.877  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.190   1.961  -0.841  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.742  -2.133  -1.169  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -0.666  -1.328  -2.648  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -0.117  -0.649  -0.157  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       0.880   0.575  -0.938  1.00  0.00           H  
ATOM     30  N   GLU A   3       1.920  -1.086  -4.015  1.00  0.00           N  
ATOM     31  CA  GLU A   3       2.754  -0.532  -5.075  1.00  0.00           C  
ATOM     32  C   GLU A   3       2.362  -1.108  -6.433  1.00  0.00           C  
ATOM     33  O   GLU A   3       3.215  -1.351  -7.288  1.00  0.00           O  
ATOM     34  CB  GLU A   3       4.231  -0.819  -4.795  1.00  0.00           C  
ATOM     35  CG  GLU A   3       5.183   0.023  -5.626  1.00  0.00           C  
ATOM     36  CD  GLU A   3       5.552   1.328  -4.948  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       4.694   2.235  -4.901  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       6.697   1.444  -4.464  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.968  -2.045  -3.820  1.00  0.00           H  
ATOM     40  HA  GLU A   3       2.602   0.536  -5.093  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       4.430  -0.628  -3.751  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       4.428  -1.860  -5.004  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       6.087  -0.542  -5.799  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       4.713   0.247  -6.573  1.00  0.00           H  
ATOM     45  N   THR A   4       1.064  -1.325  -6.625  1.00  0.00           N  
ATOM     46  CA  THR A   4       0.558  -1.873  -7.877  1.00  0.00           C  
ATOM     47  C   THR A   4       0.981  -1.015  -9.064  1.00  0.00           C  
ATOM     48  O   THR A   4       1.150  -1.515 -10.175  1.00  0.00           O  
ATOM     49  CB  THR A   4      -0.978  -1.986  -7.860  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -1.429  -2.709  -9.011  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -1.621  -0.607  -7.837  1.00  0.00           C  
ATOM     52  H   THR A   4       0.434  -1.111  -5.906  1.00  0.00           H  
ATOM     53  HA  THR A   4       0.970  -2.865  -7.997  1.00  0.00           H  
ATOM     54  HB  THR A   4      -1.275  -2.520  -6.969  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -1.675  -3.600  -8.753  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -1.339  -0.064  -8.726  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -1.285  -0.068  -6.964  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -2.696  -0.712  -7.804  1.00  0.00           H  
ATOM     59  N   GLY A   5       1.150   0.281  -8.821  1.00  0.00           N  
ATOM     60  CA  GLY A   5       1.552   1.188  -9.880  1.00  0.00           C  
ATOM     61  C   GLY A   5       0.525   1.272 -10.992  1.00  0.00           C  
ATOM     62  O   GLY A   5       0.856   1.110 -12.167  1.00  0.00           O  
ATOM     63  H   GLY A   5       1.000   0.625  -7.915  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       1.695   2.173  -9.461  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       2.488   0.846 -10.295  1.00  0.00           H  
ATOM     66  N   LYS A   6      -0.726   1.525 -10.622  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -1.806   1.631 -11.597  1.00  0.00           C  
ATOM     68  C   LYS A   6      -2.452   3.011 -11.545  1.00  0.00           C  
ATOM     69  O   LYS A   6      -2.439   3.749 -12.529  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -2.860   0.552 -11.339  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -2.621  -0.730 -12.117  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -1.266  -1.336 -11.792  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -1.240  -2.830 -12.079  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -1.029  -3.113 -13.525  1.00  0.00           N  
ATOM     75  H   LYS A   6      -0.928   1.645  -9.670  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -1.382   1.481 -12.578  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -2.863   0.313 -10.285  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -3.830   0.940 -11.614  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -3.392  -1.443 -11.865  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -2.663  -0.512 -13.175  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -0.511  -0.853 -12.393  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -1.052  -1.176 -10.744  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -0.438  -3.278 -11.512  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -2.182  -3.259 -11.770  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -1.633  -2.494 -14.103  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -1.267  -4.104 -13.733  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -0.035  -2.946 -13.781  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.017   3.352 -10.391  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.668   4.645 -10.212  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.151   5.346  -8.959  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.881   5.509  -7.980  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.185   4.469 -10.123  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.611   3.292  -9.261  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -5.601   1.979 -10.020  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -5.910   1.990 -11.229  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -5.283   0.941  -9.403  1.00  0.00           O  
ATOM     97  H   GLU A   7      -2.995   2.720  -9.642  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.436   5.255 -11.072  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.616   5.368  -9.708  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.577   4.319 -11.118  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -4.934   3.212  -8.424  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -6.612   3.473  -8.897  1.00  0.00           H  
ATOM    103  N   LEU A   8      -1.889   5.757  -8.996  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.273   6.440  -7.864  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.401   7.954  -8.005  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.168   8.509  -9.079  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.202   6.050  -7.748  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.485   4.645  -7.215  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       1.813   4.130  -7.747  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.479   4.641  -5.694  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.357   5.599  -9.804  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.790   6.130  -6.968  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.642   6.126  -8.731  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.680   6.759  -7.087  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -0.293   3.975  -7.555  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       1.920   3.085  -7.497  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       2.621   4.691  -7.301  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       1.842   4.249  -8.820  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -0.114   3.812  -5.338  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       0.057   5.568  -5.333  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       1.492   4.542  -5.330  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.770   8.616  -6.914  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.925  10.066  -6.915  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.892  10.730  -6.012  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.559  10.211  -4.945  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.336  10.479  -6.454  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.368  10.132  -7.516  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.678   9.816  -5.129  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.941   8.118  -6.088  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.783  10.416  -7.927  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.346  11.550  -6.310  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -3.986  10.401  -8.490  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -4.572   9.072  -7.487  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -5.279  10.680  -7.324  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.436   9.064  -5.287  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -2.792   9.356  -4.718  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -4.050  10.560  -4.439  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.389  11.880  -6.445  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.607  12.618  -5.675  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.024  13.817  -4.976  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.846  14.525  -5.556  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.743  13.084  -6.587  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.831  13.930  -5.925  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.933  13.042  -5.369  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.402  14.934  -6.916  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.693  12.244  -7.302  1.00  0.00           H  
ATOM    147  HA  LEU A  10       1.008  11.950  -4.927  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.214  12.207  -7.003  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.307  13.668  -7.385  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.399  14.481  -5.101  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.895  13.467  -5.613  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       3.854  12.056  -5.801  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       3.832  12.973  -4.295  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       3.693  14.422  -7.821  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       4.266  15.416  -6.482  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       2.653  15.678  -7.147  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.369  14.041  -3.726  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.154  15.158  -2.949  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.537  16.463  -3.328  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.766  16.551  -3.320  1.00  0.00           O  
ATOM    161  CB  ALA A  11       0.006  14.887  -1.461  1.00  0.00           C  
ATOM    162  H   ALA A  11       1.028  13.442  -3.317  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.210  15.247  -3.162  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.664  14.092  -1.166  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       1.025  14.594  -1.256  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.230  15.781  -0.904  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.258  17.474  -3.661  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.278  18.775  -4.044  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.225  19.752  -2.874  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.969  20.732  -2.836  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.502  19.341  -5.232  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.589  18.443  -6.467  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.432  19.102  -7.547  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.802  18.123  -6.993  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.229  17.343  -3.649  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.309  18.636  -4.334  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.509  19.544  -4.899  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.029  20.266  -5.527  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -1.067  17.511  -6.194  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -1.495  20.163  -7.358  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.424  18.675  -7.541  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -0.975  18.934  -8.512  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       0.923  17.053  -7.066  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.543  18.524  -6.317  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       0.928  18.568  -7.970  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.659  19.478  -1.921  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.810  20.333  -0.750  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.719  19.516   0.536  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.824  18.290   0.514  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -2.146  21.075  -0.803  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -2.225  22.102  -1.909  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.333  21.714  -3.239  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -2.191  23.462  -1.625  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.404  22.649  -4.253  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -2.263  24.404  -2.632  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -2.369  23.993  -3.945  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -2.440  24.928  -4.951  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.225  18.682  -2.008  1.00  0.00           H  
ATOM    199  HA  TYR A  13      -0.007  21.056  -0.761  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.941  20.361  -0.957  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -2.305  21.585   0.136  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.360  20.660  -3.477  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -2.107  23.781  -0.596  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.487  22.327  -5.280  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -2.235  25.457  -2.391  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.702  24.807  -5.553  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.525  20.206   1.654  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.422  19.547   2.951  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.793  19.417   3.605  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.579  20.365   3.618  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.523  20.324   3.869  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.031  21.731   4.148  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -0.209  22.480   3.178  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -0.114  22.082   5.338  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.449  21.182   1.607  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -0.019  18.558   2.790  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.613  19.801   4.810  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.496  20.388   3.403  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.076  18.237   4.147  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.354  17.982   4.800  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.150  17.307   6.153  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.069  16.798   6.447  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.240  17.109   3.910  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.706  17.164   4.275  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.436  18.337   4.125  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.362  16.043   4.767  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.775  18.392   4.458  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.702  16.088   5.101  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.404  17.265   4.945  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.739  17.316   5.276  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.409  17.520   4.106  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.843  18.933   4.955  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.141  17.434   2.886  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -3.916  16.081   3.990  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -5.940  19.218   3.743  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.810  15.122   4.888  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.325  19.314   4.335  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.195  15.206   5.483  1.00  0.00           H  
ATOM    239  HH  TYR A  15      -9.970  18.210   5.538  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.197  17.307   6.971  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.133  16.695   8.293  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.358  15.822   8.548  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.485  16.218   8.255  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.027  17.772   9.373  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.332  18.508   9.630  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -5.806  19.293   8.423  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -5.149  20.238   7.985  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -6.954  18.906   7.878  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.032  17.729   6.679  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.251  16.074   8.328  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -3.711  17.310  10.296  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.285  18.496   9.070  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -6.092  17.786   9.891  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.188  19.192  10.453  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -7.424  18.146   8.281  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -7.284  19.397   7.098  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.127  14.633   9.095  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.213  13.704   9.388  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.014  14.169  10.600  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.458  14.408  11.673  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -5.659  12.300   9.638  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -4.670  12.231  10.790  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -5.333  11.879  12.107  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -6.580  11.833  12.151  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -4.604  11.648  13.095  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.206  14.373   9.306  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -6.866  13.676   8.529  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -6.481  11.634   9.856  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.160  11.959   8.742  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -3.928  11.480  10.566  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -4.188  13.192  10.891  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.325  14.297  10.422  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.205  14.732  11.500  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.244  13.662  11.820  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.614  13.470  12.978  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -9.905  16.039  11.118  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -10.479  16.033   9.712  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -11.623  17.023   9.572  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -12.889  16.510  10.242  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -13.980  17.524  10.215  1.00  0.00           N  
ATOM    281  H   LYS A  18      -8.710  14.092   9.544  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -8.598  14.902  12.376  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -10.711  16.218  11.813  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -9.193  16.849  11.189  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -9.700  16.298   9.013  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -10.845  15.040   9.486  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -11.338  17.957  10.034  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -11.822  17.185   8.522  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -13.221  15.623   9.724  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -12.663  16.264  11.269  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -14.817  17.136   9.735  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -13.665  18.374   9.707  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -14.243  17.791  11.185  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.709  12.968  10.787  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.707  11.918  10.959  1.00  0.00           C  
ATOM    296  C   SER A  19     -11.045  10.546  11.036  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.902  10.356  10.621  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.713  11.948   9.806  1.00  0.00           C  
ATOM    299  OG  SER A  19     -12.612  13.156   9.072  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.375  13.168   9.887  1.00  0.00           H  
ATOM    301  HA  SER A  19     -12.230  12.106  11.885  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.519  11.120   9.141  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.714  11.864  10.203  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.482  13.417   8.763  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.780   9.566  11.582  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -11.286   8.193  11.727  1.00  0.00           C  
ATOM    307  C   PRO A  20     -11.152   7.480  10.385  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.496   6.443  10.286  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -12.358   7.519  12.586  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -13.598   8.304  12.330  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -13.150   9.721  12.098  1.00  0.00           C  
ATOM    312  HA  PRO A  20     -10.338   8.166  12.244  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -12.472   6.488  12.281  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -12.071   7.562  13.626  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -14.100   7.922  11.455  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -14.248   8.253  13.191  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.785  10.203  11.370  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -13.151  10.273  13.026  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.777   8.043   9.356  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.727   7.461   8.021  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.852   8.299   7.094  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.458   7.846   6.020  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.138   7.344   7.440  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -13.238   6.373   6.275  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -14.640   5.799   6.147  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -14.992   4.954   7.285  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -14.609   3.688   7.407  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -13.866   3.123   6.465  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -14.969   2.984   8.473  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.283   8.870   9.499  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.299   6.473   8.105  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.808   7.008   8.218  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.455   8.317   7.098  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -12.990   6.894   5.362  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -12.540   5.565   6.431  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.345   6.615   6.085  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -14.692   5.210   5.243  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -15.540   5.352   7.993  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -13.592   3.652   5.661  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -13.578   2.170   6.559  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -15.529   3.407   9.185  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -14.681   2.032   8.563  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.552   9.523   7.518  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.725  10.424   6.725  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.244  10.100   6.902  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.798   9.762   7.998  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.991  11.878   7.120  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -10.259  12.791   5.935  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -10.780  14.152   6.354  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -10.026  14.901   7.011  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -11.943  14.468   6.026  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.896   9.827   8.384  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.988  10.289   5.686  1.00  0.00           H  
ATOM    354  HB2 GLU A  22     -10.850  11.909   7.774  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.131  12.257   7.652  1.00  0.00           H  
ATOM    356  HG2 GLU A  22      -9.339  12.929   5.388  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -10.992  12.323   5.295  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.486  10.207   5.815  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -6.056   9.927   5.849  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.242  11.199   5.642  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.720  12.167   5.050  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.660   8.897   4.775  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -6.072   7.496   5.201  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -6.282   9.259   3.434  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.900  10.482   4.969  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.820   9.513   6.819  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.586   8.915   4.666  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -5.269   6.805   4.987  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.282   7.488   6.260  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -6.956   7.199   4.655  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.947   8.562   2.681  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -7.358   9.214   3.514  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.983  10.260   3.157  1.00  0.00           H  
ATOM    374  N   THR A  24      -4.007  11.191   6.134  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.125  12.344   6.004  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.378  12.318   4.675  1.00  0.00           C  
ATOM    377  O   THR A  24      -2.111  11.251   4.123  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.101  12.401   7.154  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -2.771  12.272   8.413  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.321  13.706   7.119  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.682  10.390   6.596  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.733  13.236   6.047  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.407  11.581   7.038  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.122  12.262   9.121  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.138  14.042   8.129  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -1.893  14.454   6.590  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -0.379  13.549   6.616  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.044  13.500   4.166  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.326  13.612   2.902  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.480  14.880   2.868  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.990  15.984   3.062  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.310  13.608   1.730  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.439  14.615   1.882  1.00  0.00           C  
ATOM    394  SD  MET A  25      -4.487  14.708   0.418  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.688  16.481   0.257  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.285  14.316   4.653  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.674  12.756   2.815  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.771  13.837   0.823  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.744  12.624   1.643  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -4.049  14.328   2.725  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -3.011  15.589   2.064  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.319  16.696  -0.592  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -5.144  16.874   1.154  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -3.721  16.940   0.114  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.815  14.717   2.619  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.732  15.848   2.558  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.329  15.990   1.161  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.515  15.002   0.451  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.851  15.680   3.588  1.00  0.00           C  
ATOM    410  CG  LYS A  26       3.986  16.676   3.421  1.00  0.00           C  
ATOM    411  CD  LYS A  26       3.542  18.090   3.759  1.00  0.00           C  
ATOM    412  CE  LYS A  26       4.543  19.122   3.263  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       4.367  20.436   3.941  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.162  13.811   2.472  1.00  0.00           H  
ATOM    415  HA  LYS A  26       1.172  16.742   2.789  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       2.435  15.803   4.577  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.259  14.684   3.499  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       4.796  16.398   4.078  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       4.327  16.651   2.396  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       2.586  18.279   3.293  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       3.446  18.181   4.832  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       5.540  18.758   3.454  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       4.406  19.254   2.199  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       4.664  20.367   4.936  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       3.368  20.724   3.908  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       4.942  21.162   3.468  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.629  17.225   0.774  1.00  0.00           N  
ATOM    428  CA  LYS A  27       3.208  17.497  -0.537  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.367  16.549  -0.826  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.385  16.568  -0.136  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.690  18.947  -0.613  1.00  0.00           C  
ATOM    432  CG  LYS A  27       2.565  19.966  -0.550  1.00  0.00           C  
ATOM    433  CD  LYS A  27       2.542  20.689   0.786  1.00  0.00           C  
ATOM    434  CE  LYS A  27       1.993  22.100   0.647  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       3.049  23.129   0.857  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.457  17.973   1.385  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.438  17.342  -1.278  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       4.364  19.134   0.210  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       4.223  19.088  -1.542  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       2.705  20.692  -1.337  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       1.622  19.457  -0.690  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       1.916  20.138   1.473  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.549  20.740   1.176  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       1.582  22.217  -0.344  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       1.213  22.243   1.380  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       3.740  23.096   0.081  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       3.544  22.955   1.755  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       2.623  24.077   0.888  1.00  0.00           H  
ATOM    449  N   GLY A  28       4.206  15.720  -1.854  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.247  14.777  -2.217  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.852  13.341  -1.941  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.457  12.410  -2.472  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.372  15.749  -2.369  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.463  14.884  -3.270  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       6.139  15.008  -1.652  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.834  13.159  -1.106  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.358  11.825  -0.759  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.618  11.190  -1.931  1.00  0.00           C  
ATOM    459  O   ASP A  29       2.207  11.879  -2.865  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.442  11.890   0.464  1.00  0.00           C  
ATOM    461  CG  ASP A  29       2.499  10.624   1.297  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       3.222   9.687   0.903  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       1.818  10.571   2.343  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.392  13.942  -0.715  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.219  11.218  -0.521  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.741  12.721   1.086  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.424  12.038   0.136  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.453   9.873  -1.877  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.763   9.145  -2.934  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.802   8.113  -2.354  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.160   7.350  -1.457  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.758   8.434  -3.870  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.835   9.413  -4.344  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.026   7.828  -5.058  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       4.907   8.767  -5.193  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.804   9.379  -1.106  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.199   9.860  -3.517  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.227   7.633  -3.320  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.372  10.191  -4.930  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.314   9.854  -3.482  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       1.628   8.618  -5.678  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       2.714   7.230  -5.637  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       1.218   7.206  -4.705  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       5.880   9.075  -4.839  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       4.824   7.692  -5.123  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.785   9.072  -6.221  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.421   8.094  -2.874  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.435   7.154  -2.409  1.00  0.00           C  
ATOM    489  C   LEU A  31      -2.041   6.385  -3.579  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.856   6.751  -4.740  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.535   7.895  -1.647  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.074   9.054  -0.762  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -3.239   9.605   0.045  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -0.949   8.606   0.159  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.648   8.726  -3.587  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.956   6.453  -1.742  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.231   8.289  -2.371  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.041   7.177  -1.017  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.697   9.850  -1.390  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -3.759  10.351  -0.537  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -2.867  10.052   0.955  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -3.919   8.802   0.291  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -0.016   9.035  -0.177  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -0.878   7.529   0.143  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -1.156   8.938   1.167  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.768   5.317  -3.265  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.402   4.496  -4.289  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.875   4.857  -4.448  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.685   4.614  -3.552  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.286   2.996  -3.959  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.923   2.662  -3.672  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.788   2.147  -5.117  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.879   5.076  -2.322  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.894   4.678  -5.225  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.891   2.786  -3.089  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.613   3.190  -2.931  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.238   2.785  -5.862  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -4.522   1.443  -4.755  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -2.959   1.610  -5.555  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.217   5.437  -5.593  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.594   5.831  -5.870  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.516   4.616  -5.880  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.430   3.765  -6.767  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.676   6.559  -7.213  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.717   7.675  -7.309  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -9.067   7.190  -6.803  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.261   8.898  -6.527  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.528   5.605  -6.269  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.910   6.502  -5.086  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.709   6.992  -7.414  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.905   5.825  -7.973  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.834   7.962  -8.345  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.784   7.995  -6.861  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -8.972   6.866  -5.777  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -9.404   6.363  -7.411  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -8.054   9.222  -5.870  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -7.017   9.694  -7.216  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -6.388   8.647  -5.943  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.399   4.542  -4.891  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.340   3.432  -4.786  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.693   3.807  -5.384  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.290   3.030  -6.128  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.513   3.021  -3.323  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.545   1.517  -3.048  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -8.267   0.857  -3.542  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -9.746   1.250  -1.564  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.420   5.250  -4.214  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.933   2.600  -5.340  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.693   3.442  -2.762  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.443   3.443  -2.970  1.00  0.00           H  
ATOM    551  HG  LEU A  34     -10.376   1.077  -3.584  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -8.254   0.860  -4.621  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -8.227  -0.162  -3.185  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -7.413   1.403  -3.169  1.00  0.00           H  
ATOM    555 HD21 LEU A  34     -10.802   1.172  -1.352  1.00  0.00           H  
ATOM    556 HD22 LEU A  34      -9.323   2.063  -0.992  1.00  0.00           H  
ATOM    557 HD23 LEU A  34      -9.255   0.327  -1.294  1.00  0.00           H  
ATOM    558  N   ASN A  35     -11.168   5.004  -5.056  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.449   5.483  -5.562  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.360   6.951  -5.966  1.00  0.00           C  
ATOM    561  O   ASN A  35     -12.037   7.812  -5.147  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.540   5.298  -4.506  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.838   4.784  -5.098  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.119   3.586  -5.058  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.635   5.690  -5.652  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.645   5.579  -4.459  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.701   4.897  -6.433  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.199   4.589  -3.765  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.734   6.246  -4.027  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -15.346   6.626  -5.647  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -16.481   5.385  -6.042  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.649   7.230  -7.233  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.598   8.594  -7.747  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.944   9.001  -8.340  1.00  0.00           C  
ATOM    575  O   SER A  36     -14.020   9.902  -9.176  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.501   8.722  -8.805  1.00  0.00           C  
ATOM    577  OG  SER A  36     -11.244   7.475  -9.427  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.900   6.500  -7.837  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.369   9.251  -6.921  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.813   9.429  -9.559  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.592   9.072  -8.337  1.00  0.00           H  
ATOM    582  HG  SER A  36     -11.281   7.579 -10.381  1.00  0.00           H  
ATOM    583  N   THR A  37     -15.004   8.330  -7.901  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.347   8.620  -8.388  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.687  10.096  -8.219  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.429  10.668  -9.016  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.405   7.774  -7.656  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.700   8.015  -8.218  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.424   8.099  -6.170  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.879   7.624  -7.234  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.382   8.371  -9.439  1.00  0.00           H  
ATOM    592  HB  THR A  37     -17.157   6.729  -7.778  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -19.244   7.229  -8.118  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -17.840   7.265  -5.625  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -18.029   8.977  -6.000  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -16.416   8.284  -5.829  1.00  0.00           H  
ATOM    597  N   ASN A  38     -16.137  10.709  -7.175  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.383  12.120  -6.901  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.265  12.988  -7.472  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.225  12.482  -7.893  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.506  12.355  -5.394  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.617  13.328  -5.049  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.136  14.029  -5.919  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -17.988  13.375  -3.775  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.554  10.200  -6.574  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.313  12.393  -7.376  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -16.714  11.414  -4.905  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.575  12.753  -5.020  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.530  12.788  -3.137  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.704  13.995  -3.525  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.487  14.298  -7.482  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.499  15.238  -7.999  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.883  16.055  -6.869  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.771  16.568  -6.996  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.142  16.172  -9.026  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -16.337  16.939  -8.487  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -17.637  16.188  -8.728  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -18.645  16.451  -7.620  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -19.354  17.746  -7.810  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.336  14.641  -7.132  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.720  14.668  -8.482  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -14.403  16.886  -9.359  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -15.470  15.585  -9.873  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -16.210  17.085  -7.425  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.390  17.899  -8.981  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -18.060  16.510  -9.668  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -17.428  15.128  -8.769  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -19.370  15.651  -7.614  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -18.124  16.471  -6.674  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -20.309  17.695  -7.402  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -19.433  17.964  -8.824  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -18.829  18.513  -7.343  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.611  16.172  -5.764  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.134  16.925  -4.610  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.448  16.004  -3.605  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.303  16.235  -3.218  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.295  17.659  -3.938  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -16.075  18.522  -4.910  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.497  18.925  -5.942  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.264  18.793  -4.640  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.490  15.740  -5.723  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.416  17.651  -4.961  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.970  16.934  -3.507  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.907  18.293  -3.154  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.157  14.962  -3.187  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.617  14.007  -2.226  1.00  0.00           C  
ATOM    647  C   TRP A  41     -13.133  12.743  -2.928  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.934  11.957  -3.434  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.675  13.650  -1.181  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.977  14.772  -0.234  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -16.111  15.532  -0.199  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -14.131  15.262   0.812  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -16.021  16.465   0.806  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.817  16.319   1.442  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.862  14.909   1.280  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.274  17.025   2.512  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.325  15.611   2.342  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -13.030  16.658   2.949  1.00  0.00           C  
ATOM    659  H   TRP A  41     -15.065  14.831  -3.532  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.778  14.474  -1.731  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.593  13.382  -1.683  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.327  12.808  -0.600  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.947  15.408  -0.870  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.709  17.126   1.032  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.303  14.105   0.825  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.805  17.834   2.991  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.345  15.352   2.716  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.571  17.179   3.776  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.818  12.554  -2.956  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.228  11.384  -3.597  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.827  10.340  -2.561  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.238  10.668  -1.530  1.00  0.00           O  
ATOM    673  CB  TRP A  42     -10.009  11.792  -4.426  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.340  12.107  -5.854  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.580  12.350  -6.373  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.419  12.211  -6.944  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.484  12.598  -7.721  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.169  12.520  -8.096  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -8.033  12.075  -7.060  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.578  12.693  -9.344  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.448  12.247  -8.300  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.219  12.554  -9.429  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.231  13.216  -2.535  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.972  10.956  -4.253  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.560  12.670  -3.987  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.292  10.984  -4.420  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.493  12.342  -5.797  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.236  12.801  -8.317  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.421  11.838  -6.202  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.159  12.931 -10.224  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.378  12.145  -8.409  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.720  12.679 -10.377  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.149   9.082  -2.840  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.821   7.988  -1.933  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.518   7.311  -2.346  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.412   6.764  -3.444  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.956   6.962  -1.907  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.339   7.587  -1.840  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.406   6.548  -1.536  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.748   6.935  -2.137  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -16.887   6.387  -1.350  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.618   8.883  -3.678  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.699   8.403  -0.944  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.899   6.357  -2.800  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.830   6.325  -1.043  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.349   8.335  -1.062  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.561   8.050  -2.791  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -14.100   5.598  -1.949  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.513   6.458  -0.464  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -15.821   8.012  -2.158  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -15.800   6.552  -3.146  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -17.301   7.131  -0.754  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -16.559   5.611  -0.740  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -17.621   6.022  -1.991  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.529   7.349  -1.459  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.234   6.736  -1.731  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.813   5.814  -0.592  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.331   5.908   0.520  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -6.143   7.802  -1.945  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.156   8.298  -3.382  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.329   8.956  -0.972  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.674   7.799  -0.600  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.324   6.155  -2.637  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.182   7.347  -1.752  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.677   9.265  -3.433  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -5.624   7.598  -4.010  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -7.177   8.385  -3.724  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -7.290   9.418  -1.140  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -6.279   8.584   0.041  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -5.547   9.686  -1.125  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.868   4.923  -0.878  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.377   3.984   0.124  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.946   4.321   0.530  1.00  0.00           C  
ATOM    734  O   GLU A  45      -3.109   4.644  -0.313  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.443   2.552  -0.413  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.501   1.496   0.678  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.904   0.133   0.149  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -5.862  -0.062  -1.083  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -6.260  -0.739   0.969  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.493   4.897  -1.783  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -6.013   4.062   0.992  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.324   2.452  -1.030  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.568   2.367  -1.018  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.526   1.414   1.135  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.221   1.804   1.422  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.671   4.243   1.828  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.342   4.539   2.348  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.745   3.326   3.053  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.370   2.268   3.129  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.374   5.725   3.330  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.977   6.953   2.664  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.147   5.355   4.586  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.380   3.979   2.452  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.709   4.806   1.514  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.358   5.959   3.614  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -4.039   6.808   2.538  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -2.801   7.821   3.283  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.517   7.100   1.698  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -2.682   4.503   5.059  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -3.145   6.192   5.269  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -4.166   5.109   4.323  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.531   3.486   3.568  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.152   2.405   4.270  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.593   2.852   5.660  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.215   3.903   5.816  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.366   1.934   3.465  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.900   0.582   3.906  1.00  0.00           C  
ATOM    768  CD  LYS A  47       2.929   0.043   2.927  1.00  0.00           C  
ATOM    769  CE  LYS A  47       2.294  -0.899   1.915  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       3.184  -1.137   0.745  1.00  0.00           N  
ATOM    771  H   LYS A  47      -0.083   4.353   3.475  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.542   1.585   4.372  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.087   1.865   2.424  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.157   2.662   3.570  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.363   0.687   4.876  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.078  -0.116   3.972  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       3.379   0.870   2.398  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       3.690  -0.493   3.476  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       2.091  -1.842   2.399  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       1.368  -0.464   1.570  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       3.072  -2.113   0.403  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       4.177  -0.987   1.015  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       2.944  -0.481  -0.026  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.269   2.047   6.666  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.634   2.359   8.042  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.426   1.219   8.673  1.00  0.00           C  
ATOM    787  O   ILE A  48       1.180   0.045   8.391  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.610   2.643   8.904  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.433   3.778   8.293  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.200   2.986  10.329  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -2.521   3.300   7.357  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.227   1.223   6.478  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.249   3.247   8.030  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.212   1.747   8.934  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.901   4.342   9.084  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -0.776   4.428   7.733  1.00  0.00           H  
ATOM    797 HG21 ILE A  48      -0.101   2.077  10.903  1.00  0.00           H  
ATOM    798 HG22 ILE A  48       0.745   3.507  10.315  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -0.953   3.616  10.778  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.263   4.078   7.240  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -2.092   3.066   6.394  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -2.988   2.418   7.768  1.00  0.00           H  
ATOM    803  N   THR A  49       2.380   1.571   9.530  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.209   0.578  10.201  1.00  0.00           C  
ATOM    805  C   THR A  49       2.923   0.545  11.698  1.00  0.00           C  
ATOM    806  O   THR A  49       3.002   1.569  12.378  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.708   0.856   9.982  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.996   0.908   8.580  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.559  -0.219  10.641  1.00  0.00           C  
ATOM    810  H   THR A  49       2.529   2.522   9.713  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.978  -0.390   9.779  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.950   1.810  10.427  1.00  0.00           H  
ATOM    813  HG1 THR A  49       5.941   0.804   8.444  1.00  0.00           H  
ATOM    814 HG21 THR A  49       6.135   0.220  11.442  1.00  0.00           H  
ATOM    815 HG22 THR A  49       6.229  -0.646   9.910  1.00  0.00           H  
ATOM    816 HG23 THR A  49       4.919  -0.992  11.039  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.591  -0.637  12.207  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.296  -0.803  13.625  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.911  -2.088  14.168  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.669  -3.174  13.643  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.777  -0.825  13.883  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       0.490  -1.027  15.363  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       0.133   0.457  13.377  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.545  -1.416  11.615  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.718   0.039  14.155  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.352  -1.656  13.340  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       0.968  -0.243  15.933  1.00  0.00           H  
ATOM    828 HG12 VAL A  50      -0.577  -0.996  15.531  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       0.877  -1.985  15.677  1.00  0.00           H  
ATOM    830 HG21 VAL A  50       0.802   1.287  13.544  1.00  0.00           H  
ATOM    831 HG22 VAL A  50      -0.069   0.363  12.320  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.793   0.628  13.906  1.00  0.00           H  
ATOM    833  N   ASN A  51       3.708  -1.956  15.224  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.358  -3.107  15.839  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.224  -3.849  14.824  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.457  -5.050  14.953  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.312  -4.058  16.425  1.00  0.00           C  
ATOM    838  CG  ASN A  51       3.857  -4.875  17.580  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       5.035  -4.776  17.925  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       3.000  -5.690  18.184  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.862  -1.064  15.598  1.00  0.00           H  
ATOM    842  HA  ASN A  51       4.989  -2.745  16.636  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.471  -3.481  16.783  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       2.977  -4.735  15.654  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       2.077  -5.718  17.856  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       3.325  -6.230  18.935  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.697  -3.124  13.816  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.532  -3.729  12.794  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.720  -4.420  11.717  1.00  0.00           C  
ATOM    850  O   GLY A  52       6.273  -5.097  10.849  1.00  0.00           O  
ATOM    851  H   GLY A  52       5.478  -2.170  13.765  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       7.137  -2.961  12.338  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       7.181  -4.456  13.261  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.403  -4.252  11.771  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.512  -4.865  10.793  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.953  -3.817   9.835  1.00  0.00           C  
ATOM    857  O   LYS A  53       2.780  -2.654  10.202  1.00  0.00           O  
ATOM    858  CB  LYS A  53       2.364  -5.588  11.501  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.821  -6.486  12.638  1.00  0.00           C  
ATOM    860  CD  LYS A  53       3.660  -7.646  12.130  1.00  0.00           C  
ATOM    861  CE  LYS A  53       4.026  -8.604  13.253  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       5.102  -9.550  12.847  1.00  0.00           N  
ATOM    863  H   LYS A  53       4.021  -3.701  12.487  1.00  0.00           H  
ATOM    864  HA  LYS A  53       4.085  -5.583  10.227  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.684  -4.852  11.902  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.838  -6.196  10.779  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       3.412  -5.904  13.329  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       1.951  -6.878  13.146  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       3.098  -8.186  11.382  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       4.568  -7.257  11.690  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       4.365  -8.029  14.102  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       3.147  -9.168  13.528  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       5.174  -9.586  11.811  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       4.891 -10.504  13.203  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       6.015  -9.241  13.237  1.00  0.00           H  
ATOM    876  N   THR A  54       2.670  -4.237   8.606  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.130  -3.336   7.596  1.00  0.00           C  
ATOM    878  C   THR A  54       0.608  -3.412   7.549  1.00  0.00           C  
ATOM    879  O   THR A  54       0.031  -4.499   7.566  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.693  -3.656   6.199  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.343  -4.931   6.213  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.676  -2.584   5.753  1.00  0.00           C  
ATOM    883  H   THR A  54       2.830  -5.175   8.374  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.422  -2.329   7.857  1.00  0.00           H  
ATOM    885  HB  THR A  54       1.873  -3.686   5.495  1.00  0.00           H  
ATOM    886  HG1 THR A  54       3.429  -5.257   5.313  1.00  0.00           H  
ATOM    887 HG21 THR A  54       4.408  -2.423   6.529  1.00  0.00           H  
ATOM    888 HG22 THR A  54       3.144  -1.664   5.562  1.00  0.00           H  
ATOM    889 HG23 THR A  54       4.174  -2.906   4.850  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.036  -2.252   7.487  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.492  -2.187   7.439  1.00  0.00           C  
ATOM    892  C   TYR A  55      -1.960  -1.315   6.278  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.271  -0.378   5.875  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.043  -1.642   8.757  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -1.916  -2.608   9.913  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.925  -3.520  10.196  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -0.786  -2.609  10.722  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.813  -4.404  11.251  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.665  -3.490  11.779  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.681  -4.386  12.040  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.566  -5.266  13.091  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.479  -1.418   7.476  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.863  -3.191   7.293  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.509  -0.741   9.018  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.091  -1.409   8.632  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.810  -3.533   9.576  1.00  0.00           H  
ATOM    907  HD2 TYR A  55       0.008  -1.906  10.515  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.608  -5.106  11.456  1.00  0.00           H  
ATOM    909  HE2 TYR A  55       0.221  -3.476  12.397  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -2.313  -5.869  13.088  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.137  -1.630   5.747  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.698  -0.875   4.633  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.091  -0.353   4.975  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.833  -0.982   5.730  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.763  -1.748   3.378  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.471  -1.763   2.579  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -2.423  -0.672   1.527  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -3.256  -0.708   0.597  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -1.553   0.217   1.633  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.640  -2.388   6.112  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.049  -0.034   4.441  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -3.994  -2.762   3.671  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.552  -1.380   2.739  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -1.642  -1.625   3.257  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -2.377  -2.721   2.088  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.437   0.802   4.416  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.739   1.410   4.663  1.00  0.00           C  
ATOM    928  C   ARG A  57      -7.009   2.538   3.672  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.087   3.226   3.235  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.812   1.945   6.094  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.622   2.806   6.484  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -5.922   3.648   7.714  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -5.588   2.948   8.951  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -5.900   3.402  10.160  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -6.550   4.550  10.293  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -5.563   2.707  11.239  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.802   1.256   3.824  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.492   0.646   4.535  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.708   2.540   6.198  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.863   1.110   6.776  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -4.779   2.165   6.697  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.378   3.461   5.660  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -5.344   4.559   7.660  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -6.974   3.890   7.720  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -5.108   2.097   8.876  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -6.806   5.075   9.482  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -6.784   4.889  11.204  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -5.073   1.841  11.142  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -5.797   3.050  12.148  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.278   2.720   3.322  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.669   3.763   2.381  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.333   4.929   3.106  1.00  0.00           C  
ATOM    953  O   GLN A  58     -10.127   4.730   4.025  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.618   3.197   1.323  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -11.037   2.992   1.827  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.971   2.480   0.748  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.709   1.516   0.955  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.944   3.124  -0.412  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.968   2.139   3.704  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.774   4.122   1.894  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.651   3.877   0.485  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.236   2.244   0.988  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -11.019   2.275   2.635  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -11.415   3.935   2.193  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.330   3.883  -0.506  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.537   2.814  -1.128  1.00  0.00           H  
ATOM    967  N   GLY A  59      -9.003   6.147   2.687  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.577   7.326   3.308  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.911   8.408   2.300  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.354   8.437   1.202  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.364   6.245   1.950  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.479   7.043   3.829  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.870   7.722   4.022  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.825   9.298   2.671  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.235  10.385   1.790  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.290  11.576   1.919  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.775  11.861   3.001  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.666  10.819   2.112  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.667   9.703   2.018  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.788   8.776   3.041  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.485   9.580   0.907  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.707   7.747   2.956  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -15.407   8.554   0.817  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.518   7.636   1.844  1.00  0.00           C  
ATOM    985  H   PHE A  60     -11.234   9.222   3.559  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.198  10.020   0.775  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.699  11.209   3.119  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.965  11.593   1.421  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -13.156   8.861   3.912  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.399  10.298   0.103  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.793   7.031   3.761  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -16.039   8.470  -0.054  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -16.237   6.833   1.775  1.00  0.00           H  
ATOM    994  N   VAL A  61     -10.064  12.268   0.807  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -9.181  13.429   0.794  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.558  14.394  -0.325  1.00  0.00           C  
ATOM    997  O   VAL A  61     -10.161  14.014  -1.329  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.709  13.011   0.623  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -7.150  12.475   1.931  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.573  11.980  -0.487  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.503  11.993  -0.025  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.282  13.935   1.743  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -7.138  13.885   0.345  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -6.074  12.404   1.861  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -7.417  13.142   2.738  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.562  11.495   2.124  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -6.537  11.693  -0.589  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -8.166  11.111  -0.244  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.922  12.404  -1.418  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.195  15.673  -0.150  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.484  16.720  -1.135  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.663  16.558  -2.410  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.447  16.752  -2.405  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.094  18.009  -0.407  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -8.081  17.584   0.599  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.474  16.196   1.023  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.534  16.749  -1.386  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.679  18.713  -1.114  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.965  18.436   0.066  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.099  17.575   0.150  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -8.102  18.254   1.446  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.596  15.602   1.232  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -9.121  16.234   1.887  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.335  16.203  -3.500  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.667  16.019  -4.782  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -8.018  17.315  -5.255  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -7.016  17.294  -5.968  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.654  15.511  -5.823  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.303  16.064  -3.440  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.899  15.269  -4.654  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.353  14.834  -5.354  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.191  16.346  -6.247  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.119  14.992  -6.604  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.596  18.442  -4.853  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -8.073  19.748  -5.234  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.700  19.991  -4.617  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.983  20.910  -5.015  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -9.041  20.846  -4.820  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.393  18.394  -4.285  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.982  19.769  -6.311  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -9.147  20.845  -3.745  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -8.660  21.803  -5.144  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64     -10.003  20.668  -5.277  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.339  19.162  -3.644  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -5.053  19.289  -2.969  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -4.065  18.244  -3.479  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.922  18.179  -3.026  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.229  19.145  -1.457  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.582  20.440  -0.762  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.446  21.355  -1.352  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -5.052  20.750   0.484  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.771  22.540  -0.721  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.372  21.932   1.123  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.231  22.824   0.517  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.553  24.003   1.149  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.953  18.449  -3.370  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.661  20.273  -3.184  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -6.020  18.437  -1.259  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.309  18.778  -1.027  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -6.867  21.129  -2.321  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.379  20.049   0.957  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.444  23.239  -1.196  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.950  22.155   2.092  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -7.028  24.574   0.539  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.514  17.427  -4.427  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.671  16.385  -5.001  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.849  16.306  -6.513  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.626  17.061  -7.099  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.983  15.008  -4.386  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.784  15.039  -2.878  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.399  14.577  -4.736  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.435  17.528  -4.748  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.642  16.630  -4.782  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.296  14.286  -4.803  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.404  14.084  -2.546  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.079  15.817  -2.624  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.729  15.238  -2.394  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.986  14.499  -3.833  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.845  15.308  -5.393  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.372  13.617  -5.231  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.125  15.386  -7.141  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.203  15.205  -8.586  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.767  13.798  -8.982  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.132  13.090  -8.200  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.330  16.241  -9.298  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -0.841  16.024  -9.095  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -0.017  16.957  -9.968  1.00  0.00           C  
ATOM   1088  CE  LYS A  67       0.341  16.307 -11.296  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67       0.839  17.303 -12.284  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.523  14.814  -6.620  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.231  15.347  -8.883  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.538  16.202 -10.357  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.583  17.224  -8.927  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.597  16.208  -8.060  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.597  15.001  -9.348  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -0.588  17.853 -10.161  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67       0.893  17.214  -9.445  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67       1.108  15.568 -11.125  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -0.540  15.826 -11.695  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67       1.874  17.377 -12.227  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67       0.424  18.237 -12.090  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67       0.575  17.014 -13.247  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.109  13.399 -10.202  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -2.751  12.078 -10.705  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.259  11.998 -11.010  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -0.701  12.878 -11.667  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.558  11.752 -11.964  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -3.748  10.263 -12.196  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -4.879   9.991 -13.174  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -5.416   8.576 -13.025  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -4.466   7.562 -13.560  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.616  14.009 -10.780  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -2.989  11.356  -9.938  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -4.533  12.210 -11.880  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -3.048  12.167 -12.821  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -2.833   9.851 -12.596  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -3.977   9.787 -11.253  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -5.680  10.690 -12.987  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -4.511  10.123 -14.182  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -5.588   8.379 -11.978  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -6.350   8.501 -13.562  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -4.126   6.950 -12.791  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -3.650   8.035 -13.999  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -4.937   6.974 -14.276  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.617  10.939 -10.531  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.811  10.743 -10.754  1.00  0.00           C  
ATOM   1127  C   LEU A  69       1.079  10.255 -12.174  1.00  0.00           C  
ATOM   1128  O   LEU A  69       1.995  10.733 -12.843  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       1.373   9.741  -9.744  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.894   9.588  -9.725  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       3.538  10.739  -8.968  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       3.288   8.254  -9.107  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.115  10.271 -10.014  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       1.301  11.695 -10.615  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       1.060  10.054  -8.759  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.944   8.774  -9.965  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       3.264   9.609 -10.741  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       3.279  10.672  -7.923  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       3.181  11.677  -9.368  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       4.611  10.687  -9.078  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       4.264   7.965  -9.467  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       2.564   7.502  -9.384  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       3.314   8.350  -8.031  1.00  0.00           H  
ATOM   1144  N   ASP A  70       0.272   9.302 -12.628  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.419   8.751 -13.970  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -0.003   9.769 -15.025  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -0.077   9.453 -16.213  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -0.411   7.475 -14.114  1.00  0.00           C  
ATOM   1149  CG  ASP A  70       0.307   6.253 -13.574  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70       1.306   5.831 -14.191  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -0.132   5.720 -12.533  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.440   8.961 -12.047  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       1.461   8.511 -14.118  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -1.338   7.593 -13.573  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -0.627   7.310 -15.160  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       3.005  -8.372  -2.872  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.813  -7.935  -3.590  1.00  0.00           C  
ATOM      3  C   MET A   1       2.131  -6.753  -4.501  1.00  0.00           C  
ATOM      4  O   MET A   1       2.491  -5.674  -4.032  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.710  -7.550  -2.603  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.627  -7.261  -3.267  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.564  -8.760  -3.621  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.343  -9.055  -2.035  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.346  -7.825  -2.134  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.470  -8.760  -4.196  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.572  -8.359  -1.902  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.017  -6.666  -2.064  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.212  -6.635  -2.611  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.446  -6.738  -4.195  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.993  -8.324  -1.321  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.415  -8.971  -2.140  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.092 -10.046  -1.690  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.995  -6.965  -5.806  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.267  -5.918  -6.783  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.999  -5.543  -7.545  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.930  -5.691  -8.764  1.00  0.00           O  
ATOM     22  CB  ASP A   2       3.349  -6.373  -7.763  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.703  -6.528  -7.098  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       4.805  -6.242  -5.887  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       5.661  -6.935  -7.790  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.704  -7.848  -6.119  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.620  -5.049  -6.248  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       3.066  -7.326  -8.186  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       3.438  -5.644  -8.555  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.002  -5.058  -6.816  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.267  -4.664  -7.424  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.719  -3.301  -6.906  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.908  -3.070  -6.687  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -2.344  -5.713  -7.138  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -2.239  -6.948  -8.017  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.552  -7.699  -8.126  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -4.613  -7.042  -8.136  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.517  -8.945  -8.203  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.114  -4.963  -5.848  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.116  -4.598  -8.491  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -2.263  -6.022  -6.106  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -3.315  -5.266  -7.296  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.932  -6.645  -9.007  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -1.496  -7.610  -7.598  1.00  0.00           H  
ATOM     45  N   THR A   4      -0.760  -2.401  -6.711  1.00  0.00           N  
ATOM     46  CA  THR A   4      -1.057  -1.063  -6.218  1.00  0.00           C  
ATOM     47  C   THR A   4      -0.523   0.004  -7.166  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.324   1.154  -6.775  1.00  0.00           O  
ATOM     49  CB  THR A   4      -0.458  -0.834  -4.817  1.00  0.00           C  
ATOM     50  OG1 THR A   4       0.961  -0.668  -4.912  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -0.777  -2.002  -3.896  1.00  0.00           C  
ATOM     52  H   THR A   4       0.169  -2.645  -6.904  1.00  0.00           H  
ATOM     53  HA  THR A   4      -2.131  -0.963  -6.148  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.891   0.063  -4.399  1.00  0.00           H  
ATOM     55  HG1 THR A   4       1.187   0.251  -4.751  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -1.845  -2.062  -3.747  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -0.289  -1.853  -2.944  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -0.423  -2.920  -4.342  1.00  0.00           H  
ATOM     59  N   GLY A   5      -0.293  -0.384  -8.417  1.00  0.00           N  
ATOM     60  CA  GLY A   5       0.216   0.552  -9.403  1.00  0.00           C  
ATOM     61  C   GLY A   5      -0.770   0.805 -10.526  1.00  0.00           C  
ATOM     62  O   GLY A   5      -0.376   1.018 -11.673  1.00  0.00           O  
ATOM     63  H   GLY A   5      -0.470  -1.313  -8.673  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       0.437   1.489  -8.913  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       1.128   0.154  -9.823  1.00  0.00           H  
ATOM     66  N   LYS A   6      -2.057   0.781 -10.197  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.104   1.009 -11.186  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.350   2.501 -11.384  1.00  0.00           C  
ATOM     69  O   LYS A   6      -3.070   3.048 -12.451  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -4.401   0.321 -10.754  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -4.475  -1.143 -11.152  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -3.584  -2.005 -10.273  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -3.736  -3.482 -10.605  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -4.893  -4.094  -9.895  1.00  0.00           N  
ATOM     75  H   LYS A   6      -2.309   0.606  -9.266  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -2.775   0.583 -12.122  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.488   0.385  -9.679  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.236   0.837 -11.205  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.495  -1.482 -11.055  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -4.157  -1.244 -12.180  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -2.555  -1.718 -10.427  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.854  -1.848  -9.239  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -3.882  -3.585 -11.670  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -2.832  -3.997 -10.315  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -5.467  -3.355  -9.443  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -4.555  -4.752  -9.164  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -5.488  -4.618 -10.568  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.872   3.153 -10.350  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -4.153   4.582 -10.412  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.589   5.302  -9.190  1.00  0.00           C  
ATOM     91  O   GLU A   7      -4.284   5.491  -8.191  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.661   4.824 -10.509  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -6.200   4.753 -11.928  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -6.468   3.330 -12.379  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.274   2.642 -11.719  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -5.873   2.906 -13.392  1.00  0.00           O  
ATOM     97  H   GLU A   7      -4.073   2.661  -9.527  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.678   4.976 -11.298  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -6.172   4.081  -9.914  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.882   5.804 -10.111  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -7.123   5.310 -11.977  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.476   5.197 -12.596  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.325   5.699  -9.277  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.665   6.397  -8.179  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.836   7.907  -8.313  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.968   8.432  -9.419  1.00  0.00           O  
ATOM    107  CB  LEU A   8      -0.177   6.042  -8.143  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.165   4.636  -7.650  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       1.545   4.221  -8.137  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.091   4.570  -6.132  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.822   5.520 -10.099  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -2.126   6.075  -7.257  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.211   6.145  -9.145  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.315   6.751  -7.493  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -0.554   3.935  -8.052  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       2.244   5.026  -7.965  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       1.503   4.000  -9.193  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       1.868   3.343  -7.597  1.00  0.00           H  
ATOM    119 HD21 LEU A   8       0.781   3.824  -5.770  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      -0.913   4.308  -5.832  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       0.350   5.534  -5.717  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.831   8.601  -7.179  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.982  10.051  -7.169  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.885  10.712  -6.342  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.399  10.140  -5.365  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.355  10.469  -6.610  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.466  10.072  -7.570  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.580   9.853  -5.237  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.722   8.126  -6.329  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.911  10.401  -8.189  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.366  11.544  -6.505  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -4.904   9.139  -7.247  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -5.223  10.842  -7.582  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -4.058   9.952  -8.562  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.085  10.564  -4.601  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -4.186   8.965  -5.337  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -2.627   9.591  -4.799  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.500  11.920  -6.738  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.539  12.662  -6.032  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.062  13.803  -5.219  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.915  14.544  -5.707  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.564  13.212  -7.026  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.553  14.238  -6.471  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.455  13.600  -5.426  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.381  14.844  -7.595  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.925  12.325  -7.523  1.00  0.00           H  
ATOM    147  HA  LEU A  10       1.035  11.978  -5.359  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.133  12.380  -7.410  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.020  13.679  -7.835  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.002  15.037  -5.993  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       3.124  13.889  -4.440  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       4.471  13.932  -5.577  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       3.410  12.525  -5.521  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       2.728  15.141  -8.402  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       4.088  14.111  -7.955  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       3.914  15.707  -7.225  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.390  13.940  -3.977  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.100  14.994  -3.097  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.684  16.286  -3.299  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.908  16.310  -3.161  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.022  14.548  -1.645  1.00  0.00           C  
ATOM    162  H   ALA A  11       1.071  13.319  -3.645  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.138  15.174  -3.338  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.927  14.019  -1.382  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       0.828  13.895  -1.514  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.087  15.413  -1.008  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.027  17.359  -3.627  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.603  18.656  -3.848  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.694  19.446  -2.546  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.630  20.221  -2.343  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.182  19.456  -4.889  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.325  18.807  -6.266  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.008  19.758  -7.236  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.036  18.383  -6.800  1.00  0.00           C  
ATOM    175  H   LEU A  12      -0.998  17.279  -3.722  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.602  18.481  -4.219  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.174  19.623  -4.498  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.316  20.406  -5.020  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.941  17.922  -6.178  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -2.061  19.525  -7.288  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -0.567  19.651  -8.216  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -0.880  20.774  -6.894  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.257  17.381  -6.465  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.792  19.061  -6.433  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.022  18.409  -7.880  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.281  19.244  -1.668  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.311  19.937  -0.385  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.301  18.943   0.772  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.410  17.734   0.567  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.549  20.831  -0.294  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.577  21.934  -1.329  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -1.858  21.656  -2.661  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.322  23.253  -0.974  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -1.885  22.660  -3.610  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.348  24.263  -1.916  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -1.629  23.961  -3.232  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -1.655  24.965  -4.174  1.00  0.00           O  
ATOM    198  H   TYR A  13      -0.999  18.614  -1.887  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.573  20.555  -0.322  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.432  20.227  -0.431  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.581  21.292   0.683  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.058  20.635  -2.953  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.102  23.485   0.057  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.105  22.424  -4.640  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.148  25.282  -1.621  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.589  24.581  -5.052  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.170  19.463   1.988  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.148  18.622   3.179  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.478  18.698   3.923  1.00  0.00           C  
ATOM    210  O   ASP A  14      -1.761  19.680   4.610  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.993  19.045   4.106  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.777  18.590   5.536  1.00  0.00           C  
ATOM    213  OD1 ASP A  14       0.898  17.374   5.795  1.00  0.00           O  
ATOM    214  OD2 ASP A  14       0.487  19.448   6.395  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.087  20.434   2.086  1.00  0.00           H  
ATOM    216  HA  ASP A  14       0.016  17.603   2.864  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       1.918  18.616   3.747  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.075  20.122   4.098  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.290  17.657   3.780  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.591  17.607   4.435  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.517  16.812   5.735  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.605  16.009   5.932  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.632  16.985   3.502  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -6.048  17.087   4.021  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.637  18.325   4.251  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.798  15.947   4.281  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.930  18.423   4.725  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -8.093  16.036   4.754  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.654  17.276   4.975  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.943  17.369   5.448  1.00  0.00           O  
ATOM    231  H   TYR A  15      -2.008  16.904   3.219  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.887  18.621   4.663  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.592  17.484   2.546  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.403  15.938   3.366  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.067  19.221   4.054  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -6.355  14.977   4.108  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.371  19.394   4.898  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.660  15.138   4.950  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.140  18.284   5.664  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.484  17.041   6.617  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.528  16.347   7.899  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.856  15.618   8.077  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.918  16.161   7.774  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.318  17.336   9.047  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.546  18.177   9.358  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -5.919  19.108   8.221  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -5.063  19.784   7.650  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -7.203  19.147   7.885  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.182  17.693   6.402  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.729  15.621   7.910  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.050  16.786   9.936  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.509  18.003   8.788  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -6.379  17.517   9.550  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.346  18.769  10.238  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -7.829  18.581   8.385  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -7.473  19.740   7.155  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.787  14.385   8.570  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.984  13.582   8.786  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.593  13.871  10.155  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.923  13.761  11.182  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.655  12.092   8.667  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.645  11.608   9.695  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -6.304  11.038  10.936  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -7.537  11.184  11.072  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -5.587  10.447  11.770  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.910  14.007   8.792  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.702  13.844   8.024  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.564  11.523   8.790  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -6.253  11.903   7.683  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -5.034  10.840   9.246  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -5.020  12.439   9.986  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.869  14.243  10.162  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.571  14.548  11.403  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.370  13.342  11.887  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.671  13.222  13.075  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -10.504  15.745  11.204  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.158  16.225  12.488  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -12.544  15.629  12.664  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -12.868  15.396  14.132  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -14.336  15.416  14.386  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.351  14.312   9.311  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -8.832  14.798  12.149  1.00  0.00           H  
ATOM    283  HB2 LYS A  18      -9.936  16.563  10.786  1.00  0.00           H  
ATOM    284  HB3 LYS A  18     -11.283  15.467  10.510  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -10.543  15.934  13.326  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -11.241  17.303  12.457  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -13.275  16.307  12.250  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -12.590  14.684  12.140  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -12.474  14.435  14.426  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -12.399  16.172  14.718  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -14.810  16.029  13.693  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -14.527  15.779  15.342  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -14.725  14.455  14.308  1.00  0.00           H  
ATOM    294  N   SER A  19     -10.708  12.451  10.961  1.00  0.00           N  
ATOM    295  CA  SER A  19     -11.474  11.256  11.293  1.00  0.00           C  
ATOM    296  C   SER A  19     -10.668   9.995  10.998  1.00  0.00           C  
ATOM    297  O   SER A  19      -9.699  10.010  10.238  1.00  0.00           O  
ATOM    298  CB  SER A  19     -12.787  11.231  10.508  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.051  12.491   9.915  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.438  12.604  10.031  1.00  0.00           H  
ATOM    301  HA  SER A  19     -11.697  11.288  12.349  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.723  10.487   9.729  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -13.598  10.983  11.177  1.00  0.00           H  
ATOM    304  HG  SER A  19     -12.940  13.183  10.571  1.00  0.00           H  
ATOM    305  N   PRO A  20     -11.076   8.875  11.614  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -10.407   7.584  11.434  1.00  0.00           C  
ATOM    307  C   PRO A  20     -10.620   7.010  10.037  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.002   6.013   9.664  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -11.070   6.691  12.485  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -12.409   7.303  12.712  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -12.223   8.784  12.533  1.00  0.00           C  
ATOM    312  HA  PRO A  20      -9.348   7.654  11.635  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -11.154   5.683  12.104  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -10.478   6.691  13.388  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -13.113   6.923  11.988  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -12.746   7.086  13.715  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -13.105   9.225  12.094  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -11.996   9.253  13.479  1.00  0.00           H  
ATOM    319  N   ARG A  21     -11.498   7.647   9.269  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.792   7.199   7.913  1.00  0.00           C  
ATOM    321  C   ARG A  21     -10.881   7.889   6.902  1.00  0.00           C  
ATOM    322  O   ARG A  21     -10.564   7.328   5.854  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.257   7.477   7.568  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -14.184   6.309   7.863  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -13.870   5.112   6.980  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -15.018   4.219   6.841  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -15.422   3.388   7.795  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -14.777   3.337   8.952  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -16.476   2.607   7.593  1.00  0.00           N  
ATOM    330  H   ARG A  21     -11.958   8.437   9.622  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.617   6.135   7.869  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.594   8.329   8.140  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.329   7.709   6.516  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -14.066   6.021   8.897  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -15.204   6.619   7.688  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -13.583   5.468   6.002  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -13.050   4.564   7.419  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -15.509   4.241   5.994  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -13.983   3.926   9.107  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -15.084   2.712   9.670  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -16.965   2.643   6.723  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -16.779   1.982   8.312  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.465   9.110   7.225  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.592   9.877   6.344  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.124   9.607   6.664  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.785   9.194   7.773  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.887  11.372   6.472  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.329  11.737   6.161  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -11.551  13.236   6.099  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -11.150  13.934   7.053  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -12.126  13.710   5.097  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.753   9.504   8.075  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.789   9.566   5.329  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.667  11.685   7.482  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.246  11.913   5.790  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.597  11.309   5.207  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.965  11.325   6.931  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.258   9.844   5.684  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.826   9.629   5.860  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.051  10.932   5.703  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.553  11.902   5.134  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.286   8.597   4.852  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.674   7.187   5.271  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.793   8.905   3.452  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.589  10.173   4.822  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.667   9.244   6.858  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.208   8.662   4.844  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -5.212   6.954   6.219  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -6.748   7.122   5.366  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -5.335   6.484   4.524  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.769   9.972   3.286  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -5.164   8.413   2.726  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -6.808   8.548   3.350  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.822  10.948   6.210  1.00  0.00           N  
ATOM    375  CA  THR A  24      -2.976  12.132   6.127  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.006  12.033   4.955  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.264  11.059   4.831  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.174  12.342   7.425  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.069  12.516   8.530  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.263  13.554   7.308  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.478  10.143   6.652  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.616  12.989   5.981  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.565  11.467   7.600  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.563  12.573   9.345  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.409  14.022   6.346  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -0.233  13.241   7.403  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -1.499  14.259   8.091  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.017  13.048   4.096  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.136  13.075   2.935  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.298  14.349   2.918  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.829  15.456   3.019  1.00  0.00           O  
ATOM    392  CB  MET A  25      -1.954  12.971   1.645  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.035  14.033   1.524  1.00  0.00           C  
ATOM    394  SD  MET A  25      -2.555  15.392   0.440  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.106  16.277   0.301  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.632  13.796   4.248  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.475  12.224   3.001  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.287  13.069   0.802  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.427  12.001   1.610  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.929  13.574   1.128  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -3.241  14.430   2.507  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -4.416  16.299  -0.733  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -4.859  15.779   0.893  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -3.976  17.288   0.660  1.00  0.00           H  
ATOM    405  N   LYS A  26       1.014  14.187   2.791  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.927  15.324   2.760  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.408  15.597   1.338  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.604  14.672   0.550  1.00  0.00           O  
ATOM    409  CB  LYS A  26       3.126  15.067   3.675  1.00  0.00           C  
ATOM    410  CG  LYS A  26       2.747  14.477   5.023  1.00  0.00           C  
ATOM    411  CD  LYS A  26       3.792  14.788   6.081  1.00  0.00           C  
ATOM    412  CE  LYS A  26       3.630  16.198   6.627  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       2.652  16.250   7.749  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.379  13.280   2.715  1.00  0.00           H  
ATOM    415  HA  LYS A  26       1.390  16.190   3.118  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.800  14.382   3.182  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.639  16.002   3.847  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       1.800  14.893   5.334  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       2.656  13.405   4.923  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       3.688  14.085   6.895  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       4.775  14.691   5.643  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       4.588  16.546   6.981  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       3.285  16.841   5.831  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       2.203  15.320   7.875  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       1.914  16.955   7.547  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       3.134  16.513   8.632  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.600  16.872   1.018  1.00  0.00           N  
ATOM    428  CA  LYS A  27       3.061  17.267  -0.308  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.314  16.491  -0.701  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.358  16.612  -0.061  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.348  18.770  -0.343  1.00  0.00           C  
ATOM    432  CG  LYS A  27       4.123  19.270   0.864  1.00  0.00           C  
ATOM    433  CD  LYS A  27       3.220  20.006   1.840  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.975  21.441   1.400  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       4.233  22.237   1.379  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.426  17.565   1.690  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.276  17.042  -1.013  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       3.921  18.994  -1.231  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       2.409  19.303  -0.387  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.569  18.427   1.369  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       4.899  19.943   0.528  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.272  19.492   1.898  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.688  20.012   2.814  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.549  21.432   0.409  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       2.279  21.900   2.087  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       4.948  21.793   1.989  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.051  23.202   1.723  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       4.605  22.292   0.409  1.00  0.00           H  
ATOM    449  N   GLY A  28       4.203  15.694  -1.760  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.334  14.911  -2.221  1.00  0.00           C  
ATOM    451  C   GLY A  28       5.094  13.419  -2.101  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.789  12.619  -2.727  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.345  15.638  -2.232  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.527  15.152  -3.256  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       6.202  15.173  -1.634  1.00  0.00           H  
ATOM    456  N   ASP A  29       4.109  13.043  -1.292  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.780  11.637  -1.091  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.824  11.143  -2.172  1.00  0.00           C  
ATOM    459  O   ASP A  29       2.141  11.936  -2.821  1.00  0.00           O  
ATOM    460  CB  ASP A  29       3.158  11.430   0.291  1.00  0.00           C  
ATOM    461  CG  ASP A  29       3.587  10.122   0.928  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       4.210   9.298   0.228  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       3.298   9.924   2.127  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.591  13.728  -0.820  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.696  11.070  -1.152  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       3.459  12.240   0.939  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       2.082  11.429   0.198  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.780   9.828  -2.360  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.908   9.229  -3.362  1.00  0.00           C  
ATOM    470  C   ILE A  30       1.002   8.172  -2.741  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.435   7.383  -1.899  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.719   8.587  -4.503  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.783   9.561  -5.013  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       1.796   8.163  -5.636  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       4.674   8.976  -6.086  1.00  0.00           C  
ATOM    476  H   ILE A  30       3.348   9.248  -1.812  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.294  10.013  -3.781  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.205   7.704  -4.117  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.298  10.432  -5.424  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.411   9.861  -4.186  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       2.331   7.513  -6.312  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       0.946   7.636  -5.229  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       1.456   9.037  -6.170  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       4.220   9.130  -7.054  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       5.638   9.464  -6.060  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       4.800   7.918  -5.913  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.258   8.159  -3.161  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.227   7.197  -2.648  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.857   6.399  -3.785  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.602   6.663  -4.960  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.315   7.916  -1.849  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -1.840   9.037  -0.925  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -2.984   9.532  -0.053  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -0.678   8.563  -0.064  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.545   8.812  -3.833  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.702   6.516  -1.994  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.015   8.341  -2.552  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -2.821   7.178  -1.243  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.495   9.868  -1.525  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -3.457  10.378  -0.528  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -2.599   9.829   0.911  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -3.706   8.740   0.076  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -0.582   7.490  -0.149  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -0.862   8.829   0.966  1.00  0.00           H  
ATOM    505 HD23 LEU A  31       0.235   9.034  -0.400  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.685   5.422  -3.427  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.353   4.586  -4.416  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.832   4.939  -4.526  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.632   4.579  -3.661  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.218   3.091  -4.072  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.835   2.739  -3.951  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.875   2.228  -5.140  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.848   5.260  -2.475  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.880   4.758  -5.372  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.712   2.908  -3.129  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.752   1.951  -3.408  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.416   2.859  -5.828  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -4.559   1.535  -4.672  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -3.115   1.679  -5.675  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.190   5.644  -5.593  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.574   6.046  -5.816  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.512   4.847  -5.716  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.560   4.007  -6.616  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.719   6.709  -7.187  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.753   7.832  -7.283  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -9.130   7.326  -6.883  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.342   9.011  -6.413  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.508   5.902  -6.247  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.840   6.759  -5.050  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.759   7.119  -7.459  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.995   5.942  -7.896  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.808   8.175  -8.307  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.059   6.789  -5.949  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.508   6.666  -7.650  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -9.802   8.164  -6.767  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -7.248   9.895  -7.025  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -6.394   8.797  -5.942  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -8.092   9.176  -5.653  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.257   4.774  -4.619  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.196   3.679  -4.403  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.549   3.989  -5.034  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.150   3.137  -5.687  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.367   3.416  -2.905  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.366   1.949  -2.477  1.00  0.00           C  
ATOM    545  CD1 LEU A  34     -10.412   1.165  -3.254  1.00  0.00           C  
ATOM    546  CD2 LEU A  34      -7.986   1.338  -2.671  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.174   5.473  -3.937  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.788   2.796  -4.870  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.561   3.912  -2.388  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.309   3.850  -2.600  1.00  0.00           H  
ATOM    551  HG  LEU A  34      -9.615   1.887  -1.427  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -9.921   0.511  -3.959  1.00  0.00           H  
ATOM    553 HD12 LEU A  34     -11.055   1.851  -3.785  1.00  0.00           H  
ATOM    554 HD13 LEU A  34     -11.003   0.576  -2.568  1.00  0.00           H  
ATOM    555 HD21 LEU A  34      -7.403   1.966  -3.328  1.00  0.00           H  
ATOM    556 HD22 LEU A  34      -8.086   0.355  -3.108  1.00  0.00           H  
ATOM    557 HD23 LEU A  34      -7.490   1.257  -1.715  1.00  0.00           H  
ATOM    558  N   ASN A  35     -11.021   5.216  -4.838  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.303   5.639  -5.390  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.247   7.096  -5.840  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.987   7.994  -5.039  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.413   5.457  -4.353  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.646   4.793  -4.937  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.235   3.903  -4.323  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.041   5.224  -6.130  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.496   5.851  -4.308  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.516   5.018  -6.246  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.046   4.841  -3.545  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.697   6.423  -3.964  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.522   5.936  -6.560  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.835   4.812  -6.530  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.493   7.322  -7.126  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.467   8.669  -7.685  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.838   9.057  -8.229  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.951   9.907  -9.113  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.419   8.764  -8.795  1.00  0.00           C  
ATOM    577  OG  SER A  36     -11.197   7.499  -9.396  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.694   6.564  -7.715  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.201   9.351  -6.891  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.762   9.453  -9.552  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.488   9.120  -8.378  1.00  0.00           H  
ATOM    582  HG  SER A  36     -10.740   7.618 -10.232  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.880   8.429  -7.694  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.244   8.706  -8.126  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.591  10.179  -7.939  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.336  10.756  -8.730  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.264   7.849  -7.352  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.584   8.084  -7.855  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.219   8.164  -5.865  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.726   7.762  -6.993  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.319   8.459  -9.175  1.00  0.00           H  
ATOM    592  HB  THR A  37     -17.014   6.807  -7.492  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.933   7.272  -8.230  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -17.937   8.939  -5.640  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -16.229   8.504  -5.599  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.459   7.275  -5.301  1.00  0.00           H  
ATOM    597  N   ASN A  38     -16.044  10.782  -6.888  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.296  12.189  -6.598  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.184  13.069  -7.162  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.100  12.585  -7.488  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.418  12.406  -5.089  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.857  12.574  -4.643  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.558  11.595  -4.386  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -18.306  13.821  -4.548  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.458  10.270  -6.294  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.229  12.463  -7.068  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -15.999  11.554  -4.574  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.868  13.294  -4.813  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.691  14.552  -4.768  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -19.232  13.958  -4.261  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.461  14.364  -7.274  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.485  15.312  -7.796  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.840  16.108  -6.665  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.673  16.491  -6.750  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.152  16.267  -8.789  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -16.376  16.970  -8.229  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -16.987  17.920  -9.245  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -18.491  18.046  -9.055  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -18.835  19.028  -7.989  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.343  14.689  -6.997  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.718  14.752  -8.308  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -14.434  17.018  -9.085  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -15.453  15.706  -9.662  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -17.112  16.229  -7.956  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.087  17.533  -7.352  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -16.538  18.895  -9.130  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -16.789  17.545 -10.240  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -18.932  18.369  -9.986  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -18.889  17.079  -8.784  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -18.139  19.801  -7.977  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -18.835  18.560  -7.060  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -19.779  19.428  -8.163  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.606  16.351  -5.608  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.109  17.098  -4.458  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.381  16.176  -3.484  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.231  16.424  -3.122  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.262  17.806  -3.745  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -16.040  18.720  -4.671  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.575  19.853  -4.914  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.115  18.303  -5.151  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.529  16.019  -5.599  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.412  17.839  -4.821  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.940  17.065  -3.348  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.865  18.398  -2.934  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.059  15.115  -3.064  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.478  14.157  -2.131  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.966  12.923  -2.866  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.750  12.139  -3.402  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.510  13.748  -1.079  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.805  14.829  -0.084  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.936  15.592  -0.014  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.955  15.270   0.981  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.840  16.480   1.031  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.634  16.302   1.657  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.686  14.891   1.430  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.086  16.958   2.756  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.144  15.544   2.520  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.843  16.568   3.174  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.973  14.971  -3.389  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.646  14.639  -1.638  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.434  13.487  -1.572  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.140  12.888  -0.538  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.773  15.500  -0.688  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.524  17.133   1.286  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.132  14.105   0.939  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.613  17.748   3.270  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.165  15.266   2.881  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.381  17.050   4.021  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.649  12.756  -2.886  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.034  11.615  -3.556  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.590  10.564  -2.545  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.011  10.891  -1.508  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.838  12.073  -4.392  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.195  12.400  -5.811  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.446  12.629  -6.309  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.291  12.530  -6.914  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.374  12.895  -7.655  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.064  12.841  -8.050  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.905  12.418  -7.052  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.494  13.038  -9.306  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.342  12.613  -8.298  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.135  12.921  -9.412  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.076  13.415  -2.441  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.773  11.178  -4.211  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.411  12.958  -3.944  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.096  11.288  -4.407  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.349  12.601  -5.720  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.138  13.092  -8.237  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.277  12.181  -6.205  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.092  13.277 -10.173  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.272  12.529  -8.424  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.652  13.066 -10.366  1.00  0.00           H  
ATOM    693  N   LYS A  43     -10.864   9.301  -2.851  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.492   8.201  -1.970  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.175   7.571  -2.412  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.028   7.160  -3.563  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.595   7.141  -1.949  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -12.988   7.717  -1.762  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -13.969   6.659  -1.285  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.364   6.900  -1.842  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -15.812   8.304  -1.627  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.328   9.104  -3.692  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.369   8.600  -0.974  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.575   6.599  -2.883  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.402   6.453  -1.139  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -12.946   8.509  -1.030  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.333   8.114  -2.706  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -13.627   5.689  -1.611  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -14.014   6.683  -0.205  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -15.355   6.692  -2.901  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -16.054   6.231  -1.350  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -15.160   8.792  -0.981  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -16.767   8.314  -1.214  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -15.833   8.815  -2.533  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.220   7.497  -1.490  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -6.917   6.914  -1.785  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.471   5.973  -0.671  1.00  0.00           C  
ATOM    718  O   VAL A  44      -6.923   6.086   0.468  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -5.846   8.004  -1.980  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -5.870   8.527  -3.408  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -6.051   9.136  -0.985  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.397   7.842  -0.590  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.001   6.354  -2.705  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -4.876   7.564  -1.798  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -6.893   8.595  -3.749  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -5.413   9.505  -3.442  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.323   7.851  -4.048  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -7.030   9.569  -1.128  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -5.970   8.750   0.020  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -5.297   9.894  -1.141  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.582   5.044  -1.009  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.076   4.083  -0.037  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.654   4.438   0.390  1.00  0.00           C  
ATOM    734  O   GLU A  45      -2.817   4.798  -0.437  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.106   2.669  -0.621  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.445   1.596   0.399  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.322   0.194  -0.165  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -4.458  -0.018  -1.042  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -6.090  -0.691   0.268  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.259   5.005  -1.934  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.718   4.118   0.830  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -5.843   2.634  -1.410  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.135   2.445  -1.038  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.773   1.689   1.239  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.461   1.745   0.735  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.390   4.335   1.689  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.071   4.645   2.227  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.496   3.457   2.990  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.129   2.406   3.094  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.119   5.867   3.163  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.712   7.068   2.443  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -2.913   5.544   4.420  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.099   4.043   2.299  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.418   4.878   1.399  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.108   6.113   3.454  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -3.774   6.921   2.313  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -2.539   7.960   3.027  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.244   7.175   1.476  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -3.099   6.452   4.973  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -3.853   5.090   4.145  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -2.349   4.857   5.036  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.292   3.630   3.524  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.370   2.573   4.280  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.651   3.022   5.711  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.387   3.984   5.936  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.678   2.170   3.595  1.00  0.00           C  
ATOM    767  CG  LYS A  47       2.212   0.822   4.050  1.00  0.00           C  
ATOM    768  CD  LYS A  47       1.369  -0.322   3.512  1.00  0.00           C  
ATOM    769  CE  LYS A  47       1.898  -0.824   2.177  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       1.561   0.103   1.062  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.163   4.491   3.407  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.291   1.720   4.307  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.513   2.127   2.528  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.426   2.920   3.805  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       3.225   0.708   3.693  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       2.203   0.788   5.130  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       1.387  -1.135   4.222  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       0.353   0.022   3.380  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       2.971  -0.919   2.243  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       1.463  -1.792   1.974  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       0.726   0.672   1.311  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       1.354  -0.438   0.198  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       2.359   0.742   0.874  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.063   2.319   6.673  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.253   2.644   8.081  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.154   1.622   8.764  1.00  0.00           C  
ATOM    787  O   ILE A  48       1.107   0.431   8.456  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -1.091   2.710   8.830  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -2.009   3.750   8.186  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.863   3.033  10.299  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -3.461   3.603   8.582  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.511   1.564   6.430  1.00  0.00           H  
ATOM    793  HA  ILE A  48       0.722   3.616   8.138  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.559   1.739   8.768  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.685   4.737   8.477  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.947   3.658   7.111  1.00  0.00           H  
ATOM    797 HG21 ILE A  48      -1.769   3.442  10.722  1.00  0.00           H  
ATOM    798 HG22 ILE A  48      -0.595   2.131  10.828  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -0.066   3.755  10.390  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.529   3.451   9.650  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -4.001   4.499   8.313  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.891   2.755   8.071  1.00  0.00           H  
ATOM    803  N   THR A  49       1.975   2.094   9.698  1.00  0.00           N  
ATOM    804  CA  THR A  49       2.887   1.222  10.426  1.00  0.00           C  
ATOM    805  C   THR A  49       2.535   1.173  11.909  1.00  0.00           C  
ATOM    806  O   THR A  49       2.764   2.134  12.644  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.349   1.683  10.273  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.715   1.699   8.888  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.289   0.766  11.041  1.00  0.00           C  
ATOM    810  H   THR A  49       1.966   3.053   9.899  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.800   0.228  10.013  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.439   2.683  10.673  1.00  0.00           H  
ATOM    813  HG1 THR A  49       4.249   2.411   8.442  1.00  0.00           H  
ATOM    814 HG21 THR A  49       4.833  -0.206  11.149  1.00  0.00           H  
ATOM    815 HG22 THR A  49       5.481   1.184  12.018  1.00  0.00           H  
ATOM    816 HG23 THR A  49       6.219   0.670  10.500  1.00  0.00           H  
ATOM    817  N   VAL A  50       1.975   0.048  12.343  1.00  0.00           N  
ATOM    818  CA  VAL A  50       1.593  -0.126  13.739  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.249  -1.365  14.338  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.080  -2.475  13.834  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.065  -0.244  13.891  1.00  0.00           C  
ATOM    822  CG1 VAL A  50      -0.313  -0.434  15.352  1.00  0.00           C  
ATOM    823  CG2 VAL A  50      -0.624   0.981  13.309  1.00  0.00           C  
ATOM    824  H   VAL A  50       1.817  -0.682  11.709  1.00  0.00           H  
ATOM    825  HA  VAL A  50       1.922   0.744  14.287  1.00  0.00           H  
ATOM    826  HB  VAL A  50      -0.266  -1.113  13.341  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       0.350   0.149  15.974  1.00  0.00           H  
ATOM    828 HG12 VAL A  50      -1.332  -0.110  15.506  1.00  0.00           H  
ATOM    829 HG13 VAL A  50      -0.224  -1.478  15.614  1.00  0.00           H  
ATOM    830 HG21 VAL A  50       0.067   1.810  13.293  1.00  0.00           H  
ATOM    831 HG22 VAL A  50      -0.952   0.764  12.303  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -1.479   1.238  13.918  1.00  0.00           H  
ATOM    833  N   ASN A  51       2.999  -1.168  15.417  1.00  0.00           N  
ATOM    834  CA  ASN A  51       3.682  -2.269  16.086  1.00  0.00           C  
ATOM    835  C   ASN A  51       4.602  -3.006  15.118  1.00  0.00           C  
ATOM    836  O   ASN A  51       4.830  -4.208  15.254  1.00  0.00           O  
ATOM    837  CB  ASN A  51       2.662  -3.244  16.679  1.00  0.00           C  
ATOM    838  CG  ASN A  51       3.208  -3.990  17.881  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       3.369  -5.210  17.847  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       3.494  -3.259  18.952  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.096  -0.259  15.772  1.00  0.00           H  
ATOM    842  HA  ASN A  51       4.277  -1.854  16.885  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       1.786  -2.693  16.989  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       2.382  -3.965  15.926  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       3.340  -2.292  18.907  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       3.849  -3.716  19.742  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.130  -2.277  14.139  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.020  -2.877  13.163  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.270  -3.628  12.080  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.880  -4.227  11.193  1.00  0.00           O  
ATOM    851  H   GLY A  52       4.912  -1.323  14.079  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.611  -2.099  12.704  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.680  -3.565  13.670  1.00  0.00           H  
ATOM    854  N   LYS A  53       3.944  -3.598  12.151  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.109  -4.281  11.170  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.541  -3.292  10.157  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.944  -2.281  10.528  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.968  -5.024  11.869  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.340  -6.427  12.317  1.00  0.00           C  
ATOM    860  CD  LYS A  53       3.288  -6.400  13.504  1.00  0.00           C  
ATOM    861  CE  LYS A  53       3.666  -7.805  13.948  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       2.626  -8.408  14.826  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.516  -3.104  12.882  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.727  -4.997  10.649  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.666  -4.459  12.738  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.132  -5.096  11.189  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       1.442  -6.955  12.599  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       2.820  -6.942  11.496  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       4.186  -5.869  13.225  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       2.807  -5.889  14.326  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       3.789  -8.424  13.072  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       4.600  -7.758  14.489  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       1.789  -7.792  14.864  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       2.999  -8.529  15.790  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       2.343  -9.338  14.458  1.00  0.00           H  
ATOM    876  N   THR A  54       2.728  -3.591   8.875  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.234  -2.729   7.809  1.00  0.00           C  
ATOM    878  C   THR A  54       0.756  -2.985   7.536  1.00  0.00           C  
ATOM    879  O   THR A  54       0.343  -4.124   7.316  1.00  0.00           O  
ATOM    880  CB  THR A  54       3.028  -2.936   6.505  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.637  -4.232   6.503  1.00  0.00           O  
ATOM    882  CG2 THR A  54       4.098  -1.867   6.348  1.00  0.00           C  
ATOM    883  H   THR A  54       3.212  -4.411   8.643  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.360  -1.704   8.124  1.00  0.00           H  
ATOM    885  HB  THR A  54       2.345  -2.867   5.671  1.00  0.00           H  
ATOM    886  HG1 THR A  54       3.274  -4.755   5.785  1.00  0.00           H  
ATOM    887 HG21 THR A  54       4.696  -2.082   5.476  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.730  -1.858   7.224  1.00  0.00           H  
ATOM    889 HG23 THR A  54       3.628  -0.901   6.234  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.036  -1.919   7.552  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.470  -2.028   7.307  1.00  0.00           C  
ATOM    892  C   TYR A  55      -1.885  -1.180   6.109  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.262  -0.161   5.811  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.254  -1.596   8.548  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.121  -2.552   9.712  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.934  -3.674   9.811  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.182  -2.333  10.712  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.817  -4.549  10.873  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -1.056  -3.204  11.777  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.876  -4.310  11.853  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.755  -5.180  12.913  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.351  -1.037   7.733  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.692  -3.064   7.096  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.899  -0.630   8.871  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.302  -1.524   8.295  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.670  -3.858   9.042  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.542  -1.464  10.650  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.458  -5.417  10.933  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -0.320  -3.016  12.545  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -0.825  -5.350  13.083  1.00  0.00           H  
ATOM    911  N   GLU A  56      -2.941  -1.610   5.426  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.440  -0.890   4.259  1.00  0.00           C  
ATOM    913  C   GLU A  56      -4.900  -0.491   4.450  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.695  -1.250   5.003  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -3.294  -1.750   3.002  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -1.853  -1.945   2.561  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -1.730  -2.218   1.075  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -1.830  -3.399   0.679  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -1.533  -1.253   0.308  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.395  -2.429   5.713  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -2.847   0.004   4.143  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -3.726  -2.722   3.193  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -3.835  -1.279   2.194  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -1.295  -1.051   2.795  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -1.435  -2.781   3.102  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.245   0.706   3.987  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.609   1.208   4.107  1.00  0.00           C  
ATOM    928  C   ARG A  57      -6.823   2.420   3.206  1.00  0.00           C  
ATOM    929  O   ARG A  57      -5.882   3.152   2.900  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.912   1.579   5.560  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.994   2.655   6.118  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.667   3.437   7.235  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -6.761   2.659   8.468  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -7.241   3.144   9.608  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -7.668   4.397   9.671  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -7.294   2.374  10.687  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.566   1.266   3.555  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.280   0.421   3.799  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.929   1.937   5.624  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.810   0.697   6.173  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -5.102   2.188   6.508  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.729   3.336   5.323  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -6.093   4.331   7.427  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -7.662   3.710   6.916  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -6.450   1.731   8.443  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -7.631   4.979   8.859  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -8.030   4.760  10.530  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -6.972   1.429  10.643  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -7.654   2.740  11.545  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.067   2.624   2.784  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.404   3.747   1.917  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.192   4.807   2.680  1.00  0.00           C  
ATOM    953  O   GLN A  58     -10.119   4.490   3.424  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.212   3.263   0.711  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.427   2.431   1.088  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.521   2.488   0.040  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.021   1.456  -0.408  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.900   3.697  -0.356  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.774   2.006   3.061  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.481   4.185   1.567  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.551   4.122   0.151  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -8.573   2.662   0.082  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -10.120   1.402   1.209  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -10.824   2.799   2.023  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.456   4.475   0.045  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.604   3.763  -1.032  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.817   6.068   2.489  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.498   7.155   3.167  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.871   8.283   2.225  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.430   8.313   1.076  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.070   6.262   1.884  1.00  0.00           H  
ATOM    972  HA2 GLY A  59     -10.397   6.772   3.626  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.850   7.546   3.938  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.687   9.212   2.710  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -11.122  10.346   1.903  1.00  0.00           C  
ATOM    976  C   PHE A  60     -10.163  11.523   2.057  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.630  11.766   3.140  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.537  10.770   2.300  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.477   9.615   2.495  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.548   8.961   3.714  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.289   9.183   1.459  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.412   7.897   3.896  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -15.154   8.120   1.634  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.217   7.477   2.855  1.00  0.00           C  
ATOM    985  H   PHE A  60     -11.006   9.133   3.634  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -11.126  10.033   0.870  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.492  11.321   3.228  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.945  11.405   1.528  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -12.921   9.289   4.530  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.241   9.686   0.503  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.459   7.396   4.851  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -15.782   7.794   0.818  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.892   6.646   2.994  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.948  12.251   0.966  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -9.055  13.403   0.979  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.440  14.409  -0.100  1.00  0.00           C  
ATOM    997  O   VAL A  61     -10.068  14.071  -1.103  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.589  12.979   0.770  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -7.023  12.369   2.043  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.477  12.005  -0.393  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.402  12.007   0.132  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.136  13.877   1.946  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -7.011  13.860   0.531  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -7.518  11.430   2.243  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -5.963  12.199   1.921  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.187  13.044   2.870  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -7.923  12.442  -1.274  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -6.436  11.792  -0.584  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.993  11.088  -0.146  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.055  15.677   0.109  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.348  16.759  -0.835  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.555  16.629  -2.130  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.333  16.779  -2.139  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -8.926  18.018  -0.073  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -7.899  17.547   0.897  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.303  16.151   1.284  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.403  16.812  -1.063  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.515  18.740  -0.766  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.781  18.442   0.431  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -6.926  17.540   0.429  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -7.893  18.189   1.766  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.430  15.539   1.456  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -8.932  16.170   2.161  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.257  16.349  -3.223  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.619  16.202  -4.525  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.920  17.491  -4.943  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.916  17.461  -5.655  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.643  15.791  -5.572  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.229  16.241  -3.153  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.883  15.414  -4.448  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.251  14.987  -5.184  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.272  16.635  -5.811  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.133  15.458  -6.464  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.458  18.621  -4.497  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -7.884  19.921  -4.825  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.494  20.076  -4.219  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -5.742  20.978  -4.589  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -8.799  21.037  -4.344  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.258  18.580  -3.934  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -7.807  19.990  -5.900  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -9.790  20.889  -4.747  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -8.844  21.026  -3.265  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -8.413  21.988  -4.679  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.158  19.192  -3.286  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -4.859  19.233  -2.626  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -3.908  18.205  -3.231  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.718  18.181  -2.916  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.016  18.977  -1.126  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.569  20.161  -0.365  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.810  20.698  -0.683  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.850  20.742   0.673  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -7.319  21.780   0.009  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.352  21.822   1.372  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.586  22.338   1.036  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -7.089  23.416   1.729  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.800  18.496  -3.033  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.444  20.220  -2.771  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.688  18.146  -0.978  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.051  18.733  -0.706  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -7.382  20.259  -1.488  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -3.883  20.335   0.933  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -8.286  22.184  -0.253  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.778  22.260   2.175  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -8.016  23.264   1.927  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.442  17.357  -4.105  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.642  16.327  -4.757  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.862  16.335  -6.266  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.610  17.158  -6.792  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.974  14.927  -4.208  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.633  14.839  -2.728  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.439  14.595  -4.447  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.396  17.426  -4.315  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.601  16.534  -4.553  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.371  14.203  -4.737  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.136  13.901  -2.529  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.982  15.658  -2.459  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.541  14.895  -2.146  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.589  13.531  -4.342  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -6.048  15.118  -3.725  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.720  14.901  -5.444  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.204  15.411  -6.958  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.327  15.308  -8.408  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -3.246  13.853  -8.859  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.703  13.003  -8.154  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.231  16.128  -9.093  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -2.494  17.623  -9.082  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -3.487  18.023 -10.161  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -4.896  18.149  -9.601  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67      -5.748  19.038 -10.439  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.621  14.782  -6.483  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.291  15.706  -8.687  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -1.294  15.944  -8.590  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.148  15.805 -10.121  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -2.893  17.903  -8.119  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -1.562  18.144  -9.253  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -3.191  18.974 -10.577  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -3.484  17.271 -10.937  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -5.344  17.168  -9.563  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -4.838  18.557  -8.603  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67      -6.205  19.759  -9.845  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67      -6.484  18.480 -10.917  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67      -5.168  19.514 -11.158  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.790  13.574 -10.039  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -3.777  12.222 -10.586  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -2.454  11.932 -11.287  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -1.980  12.730 -12.098  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -4.937  12.036 -11.566  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -5.084  10.611 -12.071  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -6.158  10.506 -13.141  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -6.808   9.131 -13.146  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -7.319   8.764 -14.495  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -4.209  14.294 -10.555  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.895  11.531  -9.766  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -5.857  12.318 -11.075  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -4.781  12.683 -12.418  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -4.142  10.288 -12.490  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -5.351   9.971 -11.242  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -6.918  11.250 -12.950  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -5.710  10.687 -14.108  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -6.076   8.401 -12.836  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -7.631   9.134 -12.446  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -7.004   7.806 -14.748  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -6.963   9.434 -15.206  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -8.359   8.789 -14.502  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -1.862  10.785 -10.972  1.00  0.00           N  
ATOM   1126  CA  LEU A  69      -0.593  10.388 -11.573  1.00  0.00           C  
ATOM   1127  C   LEU A  69      -0.812   9.358 -12.677  1.00  0.00           C  
ATOM   1128  O   LEU A  69      -0.011   9.248 -13.605  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       0.343   9.819 -10.506  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       1.840  10.016 -10.752  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       2.212  11.485 -10.626  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       2.655   9.172  -9.783  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -2.287  10.191 -10.320  1.00  0.00           H  
ATOM   1134  HA  LEU A  69      -0.141  11.269 -12.004  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.098  10.289  -9.566  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.156   8.757 -10.436  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       2.078   9.696 -11.757  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       1.317  12.087 -10.654  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       2.859  11.763 -11.445  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       2.727  11.646  -9.691  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       2.202   8.196  -9.687  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       2.679   9.655  -8.818  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       3.663   9.067 -10.158  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -1.903   8.607 -12.570  1.00  0.00           N  
ATOM   1145  CA  ASP A  70      -2.229   7.588 -13.560  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -3.682   7.712 -14.009  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -3.959   8.043 -15.163  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -1.977   6.192 -12.989  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -0.550   5.727 -13.205  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -0.172   5.499 -14.373  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70       0.187   5.589 -12.206  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -2.503   8.743 -11.807  1.00  0.00           H  
ATOM   1153  HA  ASP A  70      -1.587   7.738 -14.415  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -2.175   6.204 -11.927  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -2.643   5.489 -13.467  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -0.325  -2.943  -1.434  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.184  -2.541  -2.740  1.00  0.00           C  
ATOM      3  C   MET A   1       1.635  -2.978  -2.917  1.00  0.00           C  
ATOM      4  O   MET A   1       2.506  -2.602  -2.133  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.071  -1.025  -2.911  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.578  -0.240  -1.712  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.786   1.515  -2.070  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.567   1.674  -1.961  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.310  -3.195  -0.731  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.420  -3.025  -3.494  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.644  -0.729  -3.777  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.966  -0.768  -3.070  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.130  -0.345  -0.904  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.531  -0.647  -1.409  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.969   1.893  -2.940  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.816   2.475  -1.282  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.989   0.749  -1.597  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.887  -3.774  -3.950  1.00  0.00           N  
ATOM     19  CA  ASP A   2       3.232  -4.261  -4.230  1.00  0.00           C  
ATOM     20  C   ASP A   2       3.852  -3.505  -5.401  1.00  0.00           C  
ATOM     21  O   ASP A   2       4.239  -4.104  -6.403  1.00  0.00           O  
ATOM     22  CB  ASP A   2       3.202  -5.760  -4.533  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.510  -6.446  -4.192  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       4.739  -6.727  -2.997  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       5.305  -6.703  -5.121  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.150  -4.039  -4.540  1.00  0.00           H  
ATOM     27  HA  ASP A   2       3.835  -4.094  -3.350  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.414  -6.222  -3.956  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       3.004  -5.904  -5.585  1.00  0.00           H  
ATOM     30  N   GLU A   3       3.941  -2.186  -5.266  1.00  0.00           N  
ATOM     31  CA  GLU A   3       4.512  -1.348  -6.315  1.00  0.00           C  
ATOM     32  C   GLU A   3       3.839  -1.623  -7.657  1.00  0.00           C  
ATOM     33  O   GLU A   3       4.503  -1.948  -8.642  1.00  0.00           O  
ATOM     34  CB  GLU A   3       6.018  -1.590  -6.428  1.00  0.00           C  
ATOM     35  CG  GLU A   3       6.776  -1.324  -5.138  1.00  0.00           C  
ATOM     36  CD  GLU A   3       7.072   0.148  -4.928  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       6.149   0.970  -5.109  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       8.225   0.479  -4.582  1.00  0.00           O  
ATOM     39  H   GLU A   3       3.615  -1.766  -4.443  1.00  0.00           H  
ATOM     40  HA  GLU A   3       4.341  -0.317  -6.045  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       6.185  -2.618  -6.714  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       6.418  -0.943  -7.195  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       6.183  -1.678  -4.308  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       7.711  -1.864  -5.167  1.00  0.00           H  
ATOM     45  N   THR A   4       2.517  -1.490  -7.687  1.00  0.00           N  
ATOM     46  CA  THR A   4       1.753  -1.725  -8.906  1.00  0.00           C  
ATOM     47  C   THR A   4       1.812  -0.517  -9.834  1.00  0.00           C  
ATOM     48  O   THR A   4       1.876  -0.660 -11.054  1.00  0.00           O  
ATOM     49  CB  THR A   4       0.280  -2.047  -8.593  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -0.385  -0.875  -8.109  1.00  0.00           O  
ATOM     51  CG2 THR A   4       0.176  -3.158  -7.560  1.00  0.00           C  
ATOM     52  H   THR A   4       2.045  -1.229  -6.870  1.00  0.00           H  
ATOM     53  HA  THR A   4       2.186  -2.576  -9.412  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.202  -2.375  -9.503  1.00  0.00           H  
ATOM     55  HG1 THR A   4       0.097  -0.521  -7.357  1.00  0.00           H  
ATOM     56 HG21 THR A   4       0.679  -2.854  -6.654  1.00  0.00           H  
ATOM     57 HG22 THR A   4       0.641  -4.053  -7.946  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -0.864  -3.355  -7.346  1.00  0.00           H  
ATOM     59  N   GLY A   5       1.790   0.676  -9.246  1.00  0.00           N  
ATOM     60  CA  GLY A   5       1.842   1.893 -10.035  1.00  0.00           C  
ATOM     61  C   GLY A   5       0.791   1.921 -11.127  1.00  0.00           C  
ATOM     62  O   GLY A   5       1.103   2.155 -12.294  1.00  0.00           O  
ATOM     63  H   GLY A   5       1.739   0.730  -8.269  1.00  0.00           H  
ATOM     64  HA2 GLY A   5       1.691   2.739  -9.382  1.00  0.00           H  
ATOM     65  HA3 GLY A   5       2.819   1.972 -10.490  1.00  0.00           H  
ATOM     66  N   LYS A   6      -0.460   1.681 -10.747  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -1.562   1.680 -11.702  1.00  0.00           C  
ATOM     68  C   LYS A   6      -2.302   3.014 -11.681  1.00  0.00           C  
ATOM     69  O   LYS A   6      -2.351   3.721 -12.687  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -2.535   0.541 -11.387  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -1.850  -0.792 -11.140  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -1.096  -1.269 -12.370  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -2.046  -1.751 -13.455  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -1.320  -2.141 -14.695  1.00  0.00           N  
ATOM     75  H   LYS A   6      -0.646   1.501  -9.802  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -1.148   1.526 -12.687  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -3.101   0.800 -10.505  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -3.214   0.424 -12.219  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -1.153  -0.683 -10.323  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -2.598  -1.528 -10.880  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -0.507  -0.452 -12.759  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -0.443  -2.083 -12.088  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -2.592  -2.605 -13.084  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -2.738  -0.955 -13.688  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -0.826  -1.317 -15.094  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -1.991  -2.506 -15.401  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -0.622  -2.881 -14.482  1.00  0.00           H  
ATOM     88  N   GLU A   7      -2.873   3.351 -10.529  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.609   4.601 -10.379  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.167   5.345  -9.123  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.957   5.554  -8.201  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.114   4.329 -10.322  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.481   3.110  -9.492  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -6.966   2.807  -9.526  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.762   3.759  -9.669  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -7.333   1.619  -9.408  1.00  0.00           O  
ATOM     97  H   GLU A   7      -2.799   2.744  -9.763  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.397   5.216 -11.241  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.607   5.191  -9.897  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.478   4.177 -11.327  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -4.946   2.255  -9.876  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.187   3.287  -8.467  1.00  0.00           H  
ATOM    103  N   LEU A   8      -1.899   5.741  -9.092  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.350   6.462  -7.949  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.540   7.967  -8.111  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.410   8.504  -9.211  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.136   6.139  -7.783  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.461   4.802  -7.117  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       1.903   4.404  -7.394  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       0.205   4.876  -5.619  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.318   5.546  -9.856  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.882   6.138  -7.067  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.585   6.137  -8.764  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.579   6.924  -7.187  1.00  0.00           H  
ATOM    115  HG  LEU A   8      -0.181   4.035  -7.529  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       2.057   3.378  -7.097  1.00  0.00           H  
ATOM    117 HD12 LEU A   8       2.567   5.045  -6.833  1.00  0.00           H  
ATOM    118 HD13 LEU A   8       2.109   4.509  -8.449  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      -0.757   4.440  -5.396  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       0.215   5.909  -5.303  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       0.977   4.332  -5.094  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.847   8.642  -7.008  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -2.051  10.085  -7.027  1.00  0.00           C  
ATOM    124  C   VAL A   9      -1.028  10.797  -6.149  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.723  10.348  -5.043  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.468  10.458  -6.551  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.501  10.081  -7.601  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.776   9.786  -5.222  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.937   8.158  -6.161  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.936  10.426  -8.046  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.507  11.528  -6.407  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -4.071  10.193  -8.586  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -4.805   9.054  -7.455  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -5.361  10.728  -7.509  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -3.966   8.736  -5.384  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -2.934   9.902  -4.556  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -4.649  10.245  -4.780  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.500  11.909  -6.648  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.490  12.685  -5.909  1.00  0.00           C  
ATOM    140  C   LEU A  10      -0.153  13.900  -5.249  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.973  14.588  -5.857  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.616  13.133  -6.842  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.791  13.853  -6.179  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.884  12.863  -5.810  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.337  14.938  -7.095  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.782  12.217  -7.534  1.00  0.00           H  
ATOM    147  HA  LEU A  10       0.902  12.049  -5.140  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.003  12.256  -7.337  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.189  13.801  -7.577  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.448  14.325  -5.268  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       3.883  12.046  -6.515  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       3.704  12.481  -4.816  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       4.843  13.360  -5.835  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       3.361  14.572  -8.111  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       4.337  15.201  -6.784  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       2.702  15.810  -7.040  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.226  14.160  -4.002  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.310  15.295  -3.261  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.449  16.575  -3.592  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.676  16.624  -3.497  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.259  15.020  -1.765  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.883  13.575  -3.570  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.346  15.419  -3.543  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.695  14.578  -1.514  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.380  15.947  -1.225  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.053  14.340  -1.496  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.287  17.609  -3.982  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.317  18.891  -4.329  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.395  19.804  -3.109  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.329  20.594  -2.972  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.486  19.572  -5.439  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.603  18.799  -6.753  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -1.623  19.457  -7.669  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       0.751  18.705  -7.440  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.260  17.510  -4.039  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.318  18.700  -4.685  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.484  19.745  -5.067  1.00  0.00           H  
ATOM    178  HB3 LEU A  12      -0.014  20.521  -5.653  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.943  17.794  -6.543  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -1.217  20.379  -8.057  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -2.525  19.666  -7.113  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -1.852  18.791  -8.489  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       0.880  19.551  -8.099  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       0.802  17.791  -8.012  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.534  18.707  -6.694  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.590  19.688  -2.226  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.633  20.502  -1.017  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.580  19.628   0.232  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.600  18.400   0.145  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.899  21.360  -1.000  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.978  22.348  -2.141  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.370  21.943  -3.411  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.658  23.687  -1.950  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.442  22.842  -4.457  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.729  24.593  -2.990  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -2.121  24.166  -4.242  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -2.192  25.066  -5.281  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.306  19.040  -2.391  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.230  21.152  -1.025  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.763  20.715  -1.060  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.936  21.917  -0.075  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.621  20.905  -3.577  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.351  24.018  -0.969  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.749  22.508  -5.437  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.478  25.630  -2.822  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.395  25.003  -5.813  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.512  20.270   1.393  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.458  19.552   2.661  1.00  0.00           C  
ATOM    209  C   ASP A  14      -1.833  19.507   3.320  1.00  0.00           C  
ATOM    210  O   ASP A  14      -2.572  20.492   3.304  1.00  0.00           O  
ATOM    211  CB  ASP A  14       0.551  20.212   3.602  1.00  0.00           C  
ATOM    212  CG  ASP A  14       0.325  21.705   3.737  1.00  0.00           C  
ATOM    213  OD1 ASP A  14       0.558  22.433   2.749  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -0.085  22.146   4.831  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.499  21.250   1.397  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -0.137  18.541   2.457  1.00  0.00           H  
ATOM    217  HB2 ASP A  14       0.466  19.764   4.582  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.549  20.050   3.222  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.170  18.359   3.897  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.457  18.185   4.558  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.301  17.404   5.859  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.283  16.749   6.083  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.436  17.462   3.631  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -5.874  17.534   4.094  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.549  18.748   4.142  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.557  16.389   4.485  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -7.862  18.819   4.565  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.871  16.450   4.908  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.519  17.667   4.946  1.00  0.00           C  
ATOM    230  OH  TYR A  15      -9.827  17.732   5.369  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.538  17.610   3.876  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -3.849  19.166   4.785  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.383  17.903   2.648  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.159  16.420   3.569  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.032  19.648   3.843  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -6.046  15.437   4.453  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.370  19.771   4.596  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.385  15.549   5.207  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.142  18.636   5.293  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.316  17.479   6.713  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.292  16.780   7.992  1.00  0.00           C  
ATOM    242  C   GLN A  16      -5.554  15.945   8.180  1.00  0.00           C  
ATOM    243  O   GLN A  16      -6.614  16.278   7.652  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.152  17.780   9.141  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.060  18.992   9.008  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -6.528  18.638   9.142  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -6.964  18.131  10.176  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -7.300  18.906   8.095  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.100  18.018   6.477  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -3.436  16.122   7.993  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -4.388  17.280  10.069  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.129  18.126   9.179  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -4.805  19.703   9.779  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -4.899  19.440   8.038  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -6.883  19.310   7.305  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -8.252  18.687   8.155  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.432  14.858   8.936  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.563  13.975   9.192  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.214  14.299  10.533  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.546  14.340  11.567  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.113  12.513   9.171  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.132  12.163  10.278  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -4.530  10.781  10.109  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -4.396  10.331   8.951  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -4.194  10.150  11.132  1.00  0.00           O  
ATOM    266  H   GLU A  17      -4.560  14.645   9.330  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.288  14.129   8.407  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -6.981  11.879   9.274  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.640  12.308   8.222  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -4.333  12.889  10.276  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -5.649  12.201  11.225  1.00  0.00           H  
ATOM    272  N   LYS A  18      -8.522  14.530  10.509  1.00  0.00           N  
ATOM    273  CA  LYS A  18      -9.266  14.851  11.722  1.00  0.00           C  
ATOM    274  C   LYS A  18     -10.376  13.834  11.964  1.00  0.00           C  
ATOM    275  O   LYS A  18     -10.607  13.410  13.096  1.00  0.00           O  
ATOM    276  CB  LYS A  18      -9.860  16.257  11.623  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -10.525  16.545  10.288  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -11.288  17.858  10.316  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -12.470  17.837   9.359  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -12.100  18.347   8.009  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.000  14.483   9.654  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -8.577  14.818  12.552  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -10.599  16.379  12.402  1.00  0.00           H  
ATOM    284  HB3 LYS A  18      -9.071  16.980  11.771  1.00  0.00           H  
ATOM    285  HG2 LYS A  18      -9.765  16.599   9.522  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -11.213  15.744  10.059  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -11.654  18.031  11.317  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -10.620  18.659  10.032  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -12.823  16.821   9.266  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -13.257  18.455   9.765  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -12.722  19.136   7.743  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -12.196  17.589   7.303  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -11.115  18.680   8.011  1.00  0.00           H  
ATOM    294  N   SER A  19     -11.061  13.445  10.892  1.00  0.00           N  
ATOM    295  CA  SER A  19     -12.149  12.479  10.989  1.00  0.00           C  
ATOM    296  C   SER A  19     -11.605  11.058  11.105  1.00  0.00           C  
ATOM    297  O   SER A  19     -10.455  10.777  10.769  1.00  0.00           O  
ATOM    298  CB  SER A  19     -13.066  12.588   9.770  1.00  0.00           C  
ATOM    299  OG  SER A  19     -12.825  13.789   9.056  1.00  0.00           O  
ATOM    300  H   SER A  19     -10.829  13.819  10.016  1.00  0.00           H  
ATOM    301  HA  SER A  19     -12.717  12.708  11.878  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -12.887  11.751   9.112  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -14.096  12.577  10.095  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.150  14.535   9.565  1.00  0.00           H  
ATOM    305  N   PRO A  20     -12.452  10.140  11.594  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -12.080   8.733  11.766  1.00  0.00           C  
ATOM    307  C   PRO A  20     -11.911   8.010  10.434  1.00  0.00           C  
ATOM    308  O   PRO A  20     -11.451   6.870  10.389  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -13.260   8.147  12.546  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -14.412   9.029  12.209  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -13.838  10.405  12.015  1.00  0.00           C  
ATOM    312  HA  PRO A  20     -11.175   8.629  12.347  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -13.434   7.128  12.228  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -13.043   8.168  13.603  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -14.882   8.687  11.299  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -15.123   9.030  13.022  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -14.380  10.935  11.247  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -13.859  10.956  12.944  1.00  0.00           H  
ATOM    319  N   ARG A  21     -12.286   8.682   9.350  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -12.176   8.104   8.016  1.00  0.00           C  
ATOM    321  C   ARG A  21     -11.389   9.024   7.088  1.00  0.00           C  
ATOM    322  O   ARG A  21     -11.856   9.374   6.004  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.567   7.842   7.435  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -14.199   6.551   7.927  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -13.409   5.334   7.471  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -14.162   4.095   7.646  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -15.199   3.753   6.890  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -15.604   4.553   5.913  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -15.834   2.609   7.110  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.645   9.589   9.450  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.650   7.165   8.104  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -14.217   8.661   7.705  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.490   7.793   6.359  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -14.229   6.564   9.006  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -15.204   6.483   7.538  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -13.164   5.451   6.426  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -12.499   5.276   8.049  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -13.880   3.490   8.362  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -15.127   5.415   5.743  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -16.385   4.292   5.344  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -15.531   2.003   7.846  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -16.614   2.352   6.541  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.194   9.412   7.521  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.344  10.293   6.728  1.00  0.00           C  
ATOM    345  C   GLU A  22      -7.868   9.984   6.967  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.481   9.552   8.052  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.631  11.757   7.067  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -10.732  12.373   6.220  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -10.924  13.851   6.498  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -10.161  14.406   7.316  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -11.839  14.453   5.897  1.00  0.00           O  
ATOM    352  H   GLU A  22      -9.876   9.099   8.393  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.570  10.123   5.686  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.924  11.823   8.105  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -8.729  12.331   6.920  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -10.478  12.249   5.177  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -11.659  11.859   6.427  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.050  10.209   5.944  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.617   9.956   6.041  1.00  0.00           C  
ATOM    360  C   VAL A  23      -4.820  11.246   5.881  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.276  12.197   5.246  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.153   8.943   4.978  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.576   7.533   5.364  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.701   9.317   3.610  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.418  10.554   5.104  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.417   9.540   7.018  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.074   8.970   4.931  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -6.452   7.254   4.797  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -4.772   6.844   5.149  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -5.805   7.502   6.419  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -5.372   8.593   2.879  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -6.780   9.329   3.646  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -5.339  10.297   3.333  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.623  11.271   6.460  1.00  0.00           N  
ATOM    375  CA  THR A  24      -2.761  12.443   6.383  1.00  0.00           C  
ATOM    376  C   THR A  24      -1.920  12.424   5.112  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.275  11.424   4.798  1.00  0.00           O  
ATOM    378  CB  THR A  24      -1.825  12.534   7.603  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -2.595  12.538   8.811  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -0.970  13.791   7.537  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.315  10.481   6.952  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.391  13.321   6.372  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.173  11.672   7.603  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -2.194  11.940   9.447  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -0.609  14.032   8.525  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -1.564  14.611   7.161  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -0.132  13.621   6.878  1.00  0.00           H  
ATOM    388  N   MET A  25      -1.930  13.536   4.384  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.165  13.646   3.147  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.370  14.948   3.113  1.00  0.00           C  
ATOM    391  O   MET A  25      -0.825  15.978   3.612  1.00  0.00           O  
ATOM    392  CB  MET A  25      -2.098  13.573   1.937  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.234  14.582   1.984  1.00  0.00           C  
ATOM    394  SD  MET A  25      -3.974  14.870   0.365  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.101  13.194  -0.252  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.463  14.301   4.685  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.476  12.816   3.109  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.522  13.753   1.042  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.527  12.583   1.887  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.998  14.214   2.652  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.850  15.518   2.361  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.052  13.065  -0.750  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -3.300  13.006  -0.952  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -4.030  12.500   0.572  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.819  14.895   2.523  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.677  16.069   2.423  1.00  0.00           C  
ATOM    407  C   LYS A  26       2.162  16.268   0.991  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.384  15.303   0.260  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.875  15.932   3.364  1.00  0.00           C  
ATOM    410  CG  LYS A  26       4.055  16.807   2.978  1.00  0.00           C  
ATOM    411  CD  LYS A  26       5.039  16.957   4.127  1.00  0.00           C  
ATOM    412  CE  LYS A  26       5.690  15.628   4.480  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       6.753  15.788   5.510  1.00  0.00           N  
ATOM    414  H   LYS A  26       1.126  14.044   2.144  1.00  0.00           H  
ATOM    415  HA  LYS A  26       1.096  16.931   2.716  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       2.566  16.202   4.363  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.202  14.902   3.364  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       4.565  16.358   2.139  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       3.690  17.785   2.699  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       5.809  17.657   3.842  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       4.512  17.331   4.994  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       4.932  14.960   4.858  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       6.126  15.208   3.586  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       7.418  14.990   5.464  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       6.329  15.818   6.459  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       7.277  16.672   5.348  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.326  17.526   0.596  1.00  0.00           N  
ATOM    428  CA  LYS A  27       2.788  17.853  -0.748  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.042  17.059  -1.100  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.131  17.350  -0.609  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.073  19.352  -0.862  1.00  0.00           C  
ATOM    432  CG  LYS A  27       3.840  19.917   0.321  1.00  0.00           C  
ATOM    433  CD  LYS A  27       2.978  20.858   1.147  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.772  22.189   0.440  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       4.038  22.967   0.343  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.132  18.253   1.224  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.004  17.590  -1.442  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       3.650  19.530  -1.757  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       2.133  19.880  -0.939  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.167  19.102   0.949  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       4.700  20.459  -0.045  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.015  20.399   1.312  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.463  21.035   2.097  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.399  22.000  -0.554  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       2.047  22.767   0.994  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       3.897  23.928   0.715  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.342  23.032  -0.650  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       4.788  22.500   0.892  1.00  0.00           H  
ATOM    449  N   GLY A  28       3.880  16.054  -1.957  1.00  0.00           N  
ATOM    450  CA  GLY A  28       5.008  15.235  -2.361  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.760  13.757  -2.137  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.453  12.911  -2.704  1.00  0.00           O  
ATOM    453  H   GLY A  28       2.988  15.868  -2.317  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.203  15.402  -3.410  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.876  15.533  -1.792  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.770  13.443  -1.308  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.433  12.056  -1.010  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.634  11.434  -2.151  1.00  0.00           C  
ATOM    459  O   ASP A  29       2.185  12.132  -3.060  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.636  11.971   0.293  1.00  0.00           C  
ATOM    461  CG  ASP A  29       3.530  11.932   1.516  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       4.614  11.317   1.439  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       3.145  12.515   2.552  1.00  0.00           O  
ATOM    464  H   ASP A  29       3.254  14.162  -0.887  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.356  11.508  -0.893  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       1.991  12.834   0.369  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       2.033  11.075   0.280  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.462  10.117  -2.097  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.718   9.402  -3.126  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.842   8.314  -2.514  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.251   7.624  -1.580  1.00  0.00           O  
ATOM    472  CB  ILE A  30       2.662   8.763  -4.162  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       3.530   9.835  -4.822  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       1.862   8.003  -5.209  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       4.653   9.270  -5.663  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.845   9.616  -1.347  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.086  10.114  -3.636  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.299   8.059  -3.649  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       2.913  10.446  -5.462  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       3.970  10.455  -4.054  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       1.897   6.945  -4.991  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       0.836   8.339  -5.192  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       2.284   8.183  -6.186  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       4.683   8.195  -5.549  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       4.485   9.515  -6.701  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       5.593   9.691  -5.340  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.366   8.165  -3.048  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.301   7.159  -2.556  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.943   6.401  -3.714  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.850   6.815  -4.870  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.383   7.816  -1.699  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -1.934   9.002  -0.844  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -2.043  10.299  -1.631  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -2.758   9.081   0.433  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.636   8.744  -3.790  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -0.746   6.460  -1.948  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.164   8.162  -2.359  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -2.782   7.062  -1.036  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -0.898   8.866  -0.567  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -1.228  10.360  -2.337  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -1.995  11.137  -0.952  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -2.983  10.320  -2.162  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -3.569   8.370   0.383  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -3.159  10.078   0.541  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -2.129   8.853   1.282  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.599   5.289  -3.395  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.258   4.474  -4.407  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.719   4.876  -4.571  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.544   4.632  -3.689  1.00  0.00           O  
ATOM    510  CB  THR A  32      -3.187   2.976  -4.056  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.827   2.592  -3.820  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.772   2.129  -5.176  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.638   5.011  -2.456  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.745   4.627  -5.345  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.762   2.804  -3.157  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.390   2.433  -4.660  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -3.015   1.455  -5.549  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -4.107   2.772  -5.976  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.607   1.559  -4.798  1.00  0.00           H  
ATOM    520  N   LEU A  33      -5.034   5.494  -5.704  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.398   5.931  -5.984  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.348   4.740  -6.049  1.00  0.00           C  
ATOM    523  O   LEU A  33      -7.350   3.985  -7.023  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.445   6.708  -7.301  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.520   7.791  -7.403  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.899   7.199  -7.155  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.237   8.918  -6.420  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.334   5.661  -6.368  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.709   6.581  -5.180  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.485   7.181  -7.440  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.613   5.997  -8.097  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.510   8.206  -8.401  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -9.142   6.508  -7.947  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.632   7.992  -7.131  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -8.902   6.678  -6.208  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.359   8.677  -5.839  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -8.083   9.040  -5.760  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -7.069   9.836  -6.964  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.157   4.577  -5.008  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -9.115   3.479  -4.947  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.452   3.888  -5.556  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.060   3.129  -6.310  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.318   3.032  -3.498  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.356   1.522  -3.260  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -7.946   0.960  -3.170  1.00  0.00           C  
ATOM    546  CD2 LEU A  34     -10.142   1.201  -1.997  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.110   5.210  -4.262  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.711   2.655  -5.516  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.509   3.439  -2.911  1.00  0.00           H  
ATOM    550  HB3 LEU A  34     -10.254   3.447  -3.153  1.00  0.00           H  
ATOM    551  HG  LEU A  34      -9.852   1.045  -4.094  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -7.407   1.463  -2.381  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -7.436   1.115  -4.109  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -7.993  -0.098  -2.957  1.00  0.00           H  
ATOM    555 HD21 LEU A  34      -9.775   1.806  -1.181  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -10.020   0.156  -1.754  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -11.188   1.413  -2.161  1.00  0.00           H  
ATOM    558  N   ASN A  35     -10.903   5.094  -5.226  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.167   5.605  -5.743  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.057   7.089  -6.080  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.628   7.894  -5.253  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.286   5.384  -4.722  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.646   5.784  -5.260  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -15.413   6.475  -4.589  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -14.952   5.349  -6.477  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.373   5.653  -4.621  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.402   5.059  -6.644  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.319   4.338  -4.454  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -13.081   5.971  -3.839  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.292   4.802  -6.953  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.825   5.593  -6.849  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.448   7.444  -7.300  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.390   8.830  -7.748  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.744   9.285  -8.283  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.845  10.301  -8.971  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.320   8.994  -8.830  1.00  0.00           C  
ATOM    577  OG  SER A  36     -11.064   7.764  -9.485  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.780   6.756  -7.914  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.128   9.443  -6.898  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -11.658   9.714  -9.560  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.404   9.345  -8.376  1.00  0.00           H  
ATOM    582  HG  SER A  36     -10.533   7.923 -10.268  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.786   8.524  -7.962  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.135   8.846  -8.411  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.509  10.278  -8.044  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.264  10.934  -8.760  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.174   7.885  -7.803  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.458   8.113  -8.395  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.265   8.069  -6.296  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.642   7.726  -7.411  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.163   8.741  -9.486  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.866   6.869  -8.009  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.616   7.457  -9.079  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -16.271   8.167  -5.885  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.752   7.211  -5.857  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.835   8.959  -6.076  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.975  10.756  -6.925  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.253  12.111  -6.464  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.253  13.102  -7.052  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.281  12.711  -7.699  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.208  12.171  -4.936  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.405  12.896  -4.351  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.126  13.600  -5.059  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -17.622  12.727  -3.051  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.380  10.184  -6.397  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.244  12.378  -6.797  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -16.194  11.165  -4.542  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.312  12.687  -4.627  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.007  12.152  -2.550  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -18.389  13.183  -2.647  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.497  14.388  -6.823  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.619  15.436  -7.327  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.987  16.216  -6.178  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.987  16.911  -6.363  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -15.397  16.389  -8.237  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -15.875  15.743  -9.527  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -16.672  16.718 -10.377  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -18.101  16.857  -9.874  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -18.867  17.870 -10.653  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.288  14.638  -6.300  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.835  14.965  -7.900  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -16.260  16.755  -7.701  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -14.761  17.224  -8.492  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -15.017  15.409 -10.091  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.501  14.896  -9.284  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -16.194  17.686 -10.342  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -16.691  16.361 -11.396  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -18.593  15.901  -9.960  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -18.076  17.157  -8.836  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -19.293  18.567 -10.010  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -19.623  17.405 -11.195  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -18.235  18.364 -11.314  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.576  16.096  -4.994  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -14.069  16.788  -3.814  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.293  15.832  -2.914  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.137  16.084  -2.574  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.222  17.421  -3.034  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -16.144  18.235  -3.921  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.633  19.006  -4.760  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -17.377  18.099  -3.776  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.370  15.528  -4.910  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.402  17.568  -4.149  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.802  16.640  -2.564  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.818  18.072  -2.272  1.00  0.00           H  
ATOM    645  N   TRP A  41     -13.937  14.735  -2.531  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.308  13.741  -1.669  1.00  0.00           C  
ATOM    647  C   TRP A  41     -12.891  12.512  -2.469  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.703  11.918  -3.178  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.262  13.333  -0.545  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.469  14.409   0.478  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.605  15.140   0.680  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -13.514  14.876   1.436  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.413  16.033   1.706  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.138  15.890   2.188  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.192  14.534   1.734  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -13.485  16.565   3.215  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -11.544  15.205   2.754  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.191  16.210   3.486  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.858  14.590  -2.835  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.427  14.190  -1.236  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.224  13.087  -0.969  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -13.862  12.465  -0.041  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.513  15.024   0.108  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.081  16.668   2.040  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -11.676  13.762   1.182  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -13.970  17.341   3.789  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -10.522  14.954   2.999  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -11.647  16.707   4.273  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.622  12.138  -2.351  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.099  10.978  -3.065  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.655   9.894  -2.089  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.042  10.182  -1.061  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.926  11.390  -3.957  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.350  11.860  -5.315  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.629  12.064  -5.750  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.494  12.184  -6.416  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.619  12.494  -7.055  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.322  12.577  -7.486  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -8.109  12.182  -6.602  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.808  12.962  -8.722  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.601  12.564  -7.829  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.448  12.950  -8.875  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.023  12.652  -1.771  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.891  10.586  -3.685  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.384  12.193  -3.481  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.268  10.543  -4.087  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.509  11.904  -5.146  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.413  12.709  -7.589  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.440  11.887  -5.807  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.448  13.263  -9.538  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.533  12.568  -7.991  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -8.007  13.241  -9.817  1.00  0.00           H  
ATOM    693  N   LYS A  43     -10.967   8.645  -2.418  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.599   7.516  -1.572  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.304   6.872  -2.057  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.284   6.190  -3.082  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.723   6.477  -1.555  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -13.113   7.086  -1.503  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -14.186   6.017  -1.386  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -15.564   6.629  -1.185  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -15.822   7.740  -2.142  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.456   8.478  -3.251  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.449   7.887  -0.570  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -11.651   5.872  -2.447  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -11.598   5.843  -0.689  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -13.178   7.741  -0.646  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -13.281   7.655  -2.406  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -14.195   5.427  -2.291  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -13.958   5.381  -0.542  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -16.309   5.862  -1.328  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -15.630   7.011  -0.177  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -15.380   7.532  -3.060  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -15.427   8.629  -1.773  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -16.845   7.861  -2.282  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.225   7.091  -1.313  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -6.926   6.529  -1.666  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.415   5.597  -0.573  1.00  0.00           C  
ATOM    718  O   VAL A  44      -6.746   5.761   0.601  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -5.883   7.637  -1.909  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.050   8.231  -3.299  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -5.994   8.715  -0.842  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.304   7.643  -0.507  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.043   5.967  -2.580  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -4.899   7.196  -1.845  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.481   7.649  -4.010  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -7.094   8.217  -3.574  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.690   9.249  -3.300  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -5.819   8.280   0.130  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -5.258   9.483  -1.031  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -6.982   9.150  -0.870  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.608   4.618  -0.968  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.051   3.658  -0.022  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.636   4.055   0.387  1.00  0.00           C  
ATOM    734  O   GLU A  45      -2.830   4.470  -0.447  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.044   2.254  -0.629  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.198   1.145   0.398  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -4.988  -0.234  -0.196  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -3.827  -0.581  -0.495  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -5.987  -0.966  -0.362  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.381   4.538  -1.918  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.679   3.657   0.857  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -5.856   2.177  -1.337  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.110   2.106  -1.150  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.473   1.296   1.183  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.194   1.194   0.815  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.340   3.925   1.676  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.022   4.269   2.196  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.386   3.081   2.911  1.00  0.00           C  
ATOM    749  O   VAL A  46      -1.975   2.004   2.994  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.096   5.460   3.170  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.771   6.651   2.506  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -2.828   5.063   4.442  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.024   3.588   2.292  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.396   4.551   1.362  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.088   5.746   3.434  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -3.842   6.513   2.524  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -2.513   7.554   3.039  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.436   6.729   1.482  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -2.273   4.288   4.951  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -2.920   5.924   5.088  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -3.813   4.694   4.192  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.179   3.286   3.427  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.539   2.234   4.137  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.819   2.644   5.579  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.573   3.584   5.831  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.853   1.912   3.422  1.00  0.00           C  
ATOM    767  CG  LYS A  47       2.311   0.476   3.608  1.00  0.00           C  
ATOM    768  CD  LYS A  47       3.061  -0.032   2.388  1.00  0.00           C  
ATOM    769  CE  LYS A  47       2.799  -1.511   2.149  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       2.967  -1.879   0.715  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.240   4.167   3.329  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.084   1.352   4.141  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       1.728   2.094   2.365  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.625   2.566   3.803  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.963   0.423   4.466  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.445  -0.150   3.773  1.00  0.00           H  
ATOM    777  HD2 LYS A  47       2.740   0.524   1.520  1.00  0.00           H  
ATOM    778  HD3 LYS A  47       4.121   0.117   2.541  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       3.492  -2.087   2.743  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       1.789  -1.738   2.454  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       3.648  -1.239   0.259  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       2.056  -1.809   0.220  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       3.318  -2.855   0.635  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.209   1.933   6.521  1.00  0.00           N  
ATOM    785  CA  ILE A  48       0.396   2.222   7.938  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.151   1.095   8.634  1.00  0.00           C  
ATOM    787  O   ILE A  48       0.973  -0.080   8.311  1.00  0.00           O  
ATOM    788  CB  ILE A  48      -0.951   2.439   8.651  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -1.720   3.590   7.997  1.00  0.00           C  
ATOM    790  CG2 ILE A  48      -0.729   2.717  10.130  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -3.202   3.576   8.300  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.380   1.196   6.258  1.00  0.00           H  
ATOM    793  HA  ILE A  48       0.974   3.132   8.018  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -1.530   1.533   8.562  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -1.319   4.528   8.347  1.00  0.00           H  
ATOM    796 HG13 ILE A  48      -1.599   3.529   6.925  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       0.105   3.393  10.248  1.00  0.00           H  
ATOM    798 HG22 ILE A  48      -1.617   3.166  10.549  1.00  0.00           H  
ATOM    799 HG23 ILE A  48      -0.517   1.791  10.642  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -3.574   4.590   8.318  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -3.721   3.017   7.535  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -3.369   3.114   9.261  1.00  0.00           H  
ATOM    803  N   THR A  49       1.995   1.461   9.594  1.00  0.00           N  
ATOM    804  CA  THR A  49       2.778   0.481  10.338  1.00  0.00           C  
ATOM    805  C   THR A  49       2.388   0.470  11.811  1.00  0.00           C  
ATOM    806  O   THR A  49       2.405   1.506  12.476  1.00  0.00           O  
ATOM    807  CB  THR A  49       4.288   0.762  10.220  1.00  0.00           C  
ATOM    808  OG1 THR A  49       4.681   0.755   8.843  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.092  -0.277  10.987  1.00  0.00           C  
ATOM    810  H   THR A  49       2.094   2.412   9.806  1.00  0.00           H  
ATOM    811  HA  THR A  49       2.580  -0.494   9.915  1.00  0.00           H  
ATOM    812  HB  THR A  49       4.491   1.736  10.640  1.00  0.00           H  
ATOM    813  HG1 THR A  49       4.794   1.659   8.538  1.00  0.00           H  
ATOM    814 HG21 THR A  49       5.794  -0.753  10.319  1.00  0.00           H  
ATOM    815 HG22 THR A  49       4.424  -1.020  11.396  1.00  0.00           H  
ATOM    816 HG23 THR A  49       5.630   0.206  11.790  1.00  0.00           H  
ATOM    817  N   VAL A  50       2.037  -0.708  12.317  1.00  0.00           N  
ATOM    818  CA  VAL A  50       1.645  -0.854  13.714  1.00  0.00           C  
ATOM    819  C   VAL A  50       2.238  -2.120  14.322  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.080  -3.214  13.780  1.00  0.00           O  
ATOM    821  CB  VAL A  50       0.112  -0.894  13.865  1.00  0.00           C  
ATOM    822  CG1 VAL A  50      -0.276  -1.064  15.326  1.00  0.00           C  
ATOM    823  CG2 VAL A  50      -0.513   0.364  13.282  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.043  -1.498  11.737  1.00  0.00           H  
ATOM    825  HA  VAL A  50       2.017   0.003  14.257  1.00  0.00           H  
ATOM    826  HB  VAL A  50      -0.261  -1.745  13.315  1.00  0.00           H  
ATOM    827 HG11 VAL A  50      -1.342  -0.930  15.432  1.00  0.00           H  
ATOM    828 HG12 VAL A  50      -0.002  -2.055  15.658  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       0.241  -0.328  15.923  1.00  0.00           H  
ATOM    830 HG21 VAL A  50      -1.578   0.351  13.457  1.00  0.00           H  
ATOM    831 HG22 VAL A  50      -0.080   1.233  13.755  1.00  0.00           H  
ATOM    832 HG23 VAL A  50      -0.324   0.401  12.219  1.00  0.00           H  
ATOM    833  N   ASN A  51       2.920  -1.964  15.451  1.00  0.00           N  
ATOM    834  CA  ASN A  51       3.537  -3.096  16.134  1.00  0.00           C  
ATOM    835  C   ASN A  51       4.483  -3.845  15.200  1.00  0.00           C  
ATOM    836  O   ASN A  51       4.698  -5.047  15.350  1.00  0.00           O  
ATOM    837  CB  ASN A  51       2.462  -4.048  16.661  1.00  0.00           C  
ATOM    838  CG  ASN A  51       1.839  -3.558  17.954  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       2.533  -3.062  18.842  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       0.523  -3.696  18.066  1.00  0.00           N  
ATOM    841  H   ASN A  51       3.011  -1.067  15.835  1.00  0.00           H  
ATOM    842  HA  ASN A  51       4.104  -2.710  16.968  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       1.681  -4.144  15.921  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       2.904  -5.017  16.840  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       0.035  -4.101  17.319  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       0.094  -3.387  18.891  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.045  -3.125  14.234  1.00  0.00           N  
ATOM    848  CA  GLY A  52       5.961  -3.737  13.290  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.242  -4.513  12.204  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.836  -5.363  11.540  1.00  0.00           O  
ATOM    851  H   GLY A  52       4.837  -2.170  14.162  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       6.558  -2.964  12.830  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       6.614  -4.411  13.825  1.00  0.00           H  
ATOM    854  N   LYS A  53       3.958  -4.223  12.024  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.155  -4.900  11.012  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.692  -3.919   9.939  1.00  0.00           C  
ATOM    857  O   LYS A  53       2.383  -2.763  10.232  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.943  -5.573  11.659  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.304  -6.498  12.810  1.00  0.00           C  
ATOM    860  CD  LYS A  53       3.170  -7.656  12.344  1.00  0.00           C  
ATOM    861  CE  LYS A  53       2.366  -8.662  11.534  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       3.076  -9.965  11.405  1.00  0.00           N  
ATOM    863  H   LYS A  53       3.540  -3.536  12.584  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.772  -5.655  10.549  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.279  -4.809  12.034  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.425  -6.153  10.909  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       2.845  -5.935  13.556  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       1.394  -6.891  13.242  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       3.969  -7.272  11.728  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       3.586  -8.153  13.208  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       1.419  -8.826  12.025  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       2.194  -8.256  10.548  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53       3.865  -9.877  10.733  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53       2.422 -10.696  11.062  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       3.453 -10.259  12.329  1.00  0.00           H  
ATOM    876  N   THR A  54       2.645  -4.387   8.696  1.00  0.00           N  
ATOM    877  CA  THR A  54       2.219  -3.552   7.580  1.00  0.00           C  
ATOM    878  C   THR A  54       0.709  -3.627   7.382  1.00  0.00           C  
ATOM    879  O   THR A  54       0.137  -4.715   7.306  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.918  -3.963   6.271  1.00  0.00           C  
ATOM    881  OG1 THR A  54       3.750  -5.106   6.499  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.759  -2.819   5.724  1.00  0.00           C  
ATOM    883  H   THR A  54       2.904  -5.317   8.526  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.492  -2.531   7.805  1.00  0.00           H  
ATOM    885  HB  THR A  54       2.163  -4.216   5.541  1.00  0.00           H  
ATOM    886  HG1 THR A  54       3.220  -5.905   6.436  1.00  0.00           H  
ATOM    887 HG21 THR A  54       3.109  -2.027   5.382  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.357  -3.175   4.899  1.00  0.00           H  
ATOM    889 HG23 THR A  54       4.406  -2.444   6.503  1.00  0.00           H  
ATOM    890  N   TYR A  55       0.070  -2.466   7.298  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.375  -2.401   7.110  1.00  0.00           C  
ATOM    892  C   TYR A  55      -1.729  -1.534   5.906  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.011  -0.591   5.574  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.049  -1.848   8.366  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -2.019  -2.802   9.539  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.985  -3.791   9.680  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -1.026  -2.714  10.507  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.962  -4.665  10.750  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.994  -3.584  11.579  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.964  -4.557  11.697  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.937  -5.425  12.765  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.580  -1.633   7.365  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -1.732  -3.405   6.933  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.549  -0.940   8.665  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.083  -1.628   8.144  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.765  -3.873   8.937  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.268  -1.950  10.412  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.721  -5.428  10.843  1.00  0.00           H  
ATOM    909  HE2 TYR A  55      -0.213  -3.499  12.321  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -1.916  -4.924  13.583  1.00  0.00           H  
ATOM    911  N   GLU A  56      -2.842  -1.860   5.256  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.292  -1.111   4.089  1.00  0.00           C  
ATOM    913  C   GLU A  56      -4.784  -0.807   4.180  1.00  0.00           C  
ATOM    914  O   GLU A  56      -5.607  -1.713   4.314  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -2.997  -1.895   2.808  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -1.516  -1.997   2.484  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -1.212  -3.096   1.484  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -2.162  -3.600   0.849  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -0.024  -3.450   1.336  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.372  -2.622   5.569  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -2.748  -0.179   4.062  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -3.392  -2.895   2.913  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -3.492  -1.408   1.981  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -1.185  -1.055   2.072  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -0.974  -2.200   3.396  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.126   0.476   4.107  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.519   0.901   4.182  1.00  0.00           C  
ATOM    928  C   ARG A  57      -6.756   2.140   3.324  1.00  0.00           C  
ATOM    929  O   ARG A  57      -5.820   2.871   3.001  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.908   1.190   5.633  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -6.295   2.467   6.185  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -6.514   2.586   7.685  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -7.099   3.873   8.052  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -8.388   4.160   7.913  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -9.223   3.257   7.419  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -8.845   5.354   8.270  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.425   1.152   4.000  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.132   0.095   3.808  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.983   1.276   5.695  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.585   0.365   6.251  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -5.233   2.461   5.987  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -6.750   3.314   5.695  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -7.178   1.796   8.003  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -5.562   2.479   8.184  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -6.500   4.556   8.420  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -8.881   2.356   7.150  1.00  0.00           H  
ATOM    947 HH12 ARG A  57     -10.193   3.475   7.316  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -8.219   6.038   8.643  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -9.816   5.569   8.165  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.014   2.368   2.959  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.373   3.518   2.137  1.00  0.00           C  
ATOM    952  C   GLN A  58      -8.897   4.661   3.000  1.00  0.00           C  
ATOM    953  O   GLN A  58      -9.532   4.435   4.029  1.00  0.00           O  
ATOM    954  CB  GLN A  58      -9.426   3.121   1.101  1.00  0.00           C  
ATOM    955  CG  GLN A  58     -10.834   3.034   1.668  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -11.861   2.643   0.622  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -12.699   1.771   0.854  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -11.801   3.288  -0.537  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.715   1.749   3.248  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.483   3.849   1.624  1.00  0.00           H  
ATOM    961  HB2 GLN A  58      -9.426   3.853   0.307  1.00  0.00           H  
ATOM    962  HB3 GLN A  58      -9.166   2.156   0.692  1.00  0.00           H  
ATOM    963  HG2 GLN A  58     -10.847   2.295   2.455  1.00  0.00           H  
ATOM    964  HG3 GLN A  58     -11.105   3.997   2.075  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -11.105   3.970  -0.651  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -12.451   3.055  -1.230  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.625   5.891   2.573  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -9.076   7.051   3.319  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.509   8.189   2.416  1.00  0.00           C  
ATOM    970  O   GLY A  59      -9.105   8.257   1.255  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.115   6.011   1.745  1.00  0.00           H  
ATOM    972  HA2 GLY A  59      -9.909   6.763   3.943  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -8.269   7.395   3.950  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.335   9.083   2.948  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -10.825  10.222   2.181  1.00  0.00           C  
ATOM    976  C   PHE A  60      -9.825  11.374   2.217  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.240  11.671   3.258  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.176  10.689   2.728  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.270   9.672   2.569  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.275   8.516   3.332  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -14.294   9.873   1.657  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.281   7.578   3.188  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -15.302   8.939   1.509  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -15.296   7.791   2.276  1.00  0.00           C  
ATOM    985  H   PHE A  60     -10.622   8.975   3.879  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -10.952   9.902   1.158  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.075  10.905   3.781  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.477  11.585   2.207  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -12.483   8.348   4.047  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -14.300  10.772   1.057  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.274   6.681   3.789  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -16.095   9.109   0.795  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -16.082   7.060   2.161  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.632  12.018   1.070  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.703  13.137   0.969  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.170  14.147  -0.074  1.00  0.00           C  
ATOM    997  O   VAL A  61      -9.896  13.816  -1.012  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.285  12.659   0.605  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.621  11.998   1.803  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.332  11.707  -0.581  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.128  11.735   0.273  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -8.660  13.624   1.932  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.697  13.520   0.325  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -5.576  12.270   1.831  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -7.105  12.328   2.711  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -6.710  10.925   1.717  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -6.331  11.386  -0.825  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -7.935  10.847  -0.328  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -7.766  12.212  -1.432  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -8.745  15.408   0.091  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.106  16.492  -0.828  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.441  16.342  -2.191  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.237  16.557  -2.332  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -8.591  17.746  -0.116  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -7.486  17.259   0.756  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -7.877  15.873   1.186  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.176  16.563  -0.956  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.234  18.457  -0.848  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62      -9.387  18.187   0.464  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -6.562  17.232   0.198  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -7.387  17.904   1.617  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.003  15.246   1.279  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -8.421  15.906   2.119  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.232  15.973  -3.193  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.720  15.797  -4.546  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -8.147  17.101  -5.090  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -7.194  17.094  -5.868  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.817  15.277  -5.463  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.183  15.816  -3.018  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.933  15.057  -4.512  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.390  14.521  -4.945  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63     -10.467  16.092  -5.744  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63      -9.373  14.848  -6.349  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.736  18.218  -4.677  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -8.283  19.530  -5.122  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.877  19.828  -4.612  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -6.221  20.759  -5.080  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -9.253  20.608  -4.661  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.492  18.159  -4.056  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -8.270  19.530  -6.203  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64     -10.230  20.416  -5.081  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64      -9.316  20.598  -3.583  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -8.902  21.574  -4.993  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.421  19.033  -3.650  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -5.094  19.214  -3.074  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -4.106  18.208  -3.657  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.914  18.243  -3.351  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.151  19.067  -1.553  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.494  20.352  -0.833  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.400  21.255  -1.376  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -4.914  20.662   0.391  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.716  22.430  -0.722  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.225  21.834   1.053  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.126  22.715   0.492  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.440  23.883   1.148  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.991  18.309  -3.318  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.760  20.212  -3.318  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -5.899  18.334  -1.297  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.188  18.733  -1.194  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -6.860  21.029  -2.327  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.209  19.969   0.828  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.422  23.120  -1.160  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.764  22.057   2.004  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -7.111  23.708   1.812  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.611  17.313  -4.500  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.774  16.298  -5.128  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -4.014  16.241  -6.633  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.793  17.023  -7.178  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -4.034  14.904  -4.525  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.847  14.932  -3.016  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.428  14.418  -4.890  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.569  17.336  -4.704  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.741  16.558  -4.948  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.314  14.214  -4.942  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.253  14.083  -2.711  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.345  15.846  -2.732  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.812  14.886  -2.533  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.970  15.213  -5.381  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.351  13.570  -5.553  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.954  14.126  -3.992  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.340  15.310  -7.299  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.481  15.149  -8.742  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.971  13.782  -9.188  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.115  13.184  -8.537  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.718  16.254  -9.476  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -1.215  16.199  -9.266  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -0.461  16.471 -10.557  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -0.611  17.920 -10.995  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67       0.567  18.742 -10.601  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.733  14.716  -6.809  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.530  15.225  -8.983  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -2.916  16.169 -10.534  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -3.074  17.213  -9.128  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -0.935  16.943  -8.535  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -0.947  15.216  -8.903  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67       0.587  16.260 -10.403  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -0.850  15.827 -11.333  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -0.716  17.949 -12.068  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -1.497  18.331 -10.535  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67       0.998  19.175 -11.443  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67       1.276  18.147 -10.128  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67       0.273  19.497  -9.948  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.503  13.294 -10.304  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -3.100  11.999 -10.840  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.611  11.986 -11.171  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -1.094  12.917 -11.789  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.915  11.667 -12.093  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -3.867  10.199 -12.478  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -5.076   9.801 -13.309  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -6.303   9.581 -12.438  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -7.462   9.083 -13.230  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -4.182  13.818 -10.779  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -3.296  11.252 -10.086  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -4.946  11.940 -11.920  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -3.532  12.247 -12.920  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -2.972  10.015 -13.053  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -3.848   9.600 -11.578  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -5.288  10.587 -14.019  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -4.852   8.886 -13.839  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -6.062   8.857 -11.675  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -6.571  10.518 -11.974  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -7.136   8.701 -14.140  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -8.131   9.859 -13.410  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -7.955   8.331 -12.707  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.928  10.924 -10.757  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.502  10.789 -11.011  1.00  0.00           C  
ATOM   1127  C   LEU A  69       0.806  10.919 -12.501  1.00  0.00           C  
ATOM   1128  O   LEU A  69       1.825  11.489 -12.889  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       1.008   9.442 -10.491  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.476   9.122 -10.773  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       3.379  10.189 -10.173  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       2.836   7.748 -10.227  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.395  10.215 -10.270  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       1.009  11.583 -10.483  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.865   9.426  -9.422  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       0.406   8.667 -10.945  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       2.637   9.111 -11.842  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       3.275  11.105 -10.734  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       4.406   9.856 -10.214  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       3.098  10.362  -9.145  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       2.983   7.811  -9.159  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       3.746   7.402 -10.696  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       2.035   7.055 -10.441  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -0.086  10.387 -13.329  1.00  0.00           N  
ATOM   1145  CA  ASP A  70       0.084  10.446 -14.776  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -0.498  11.738 -15.340  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -1.541  12.212 -14.885  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -0.584   9.240 -15.439  1.00  0.00           C  
ATOM   1149  CG  ASP A  70       0.248   7.978 -15.317  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70       1.284   8.015 -14.621  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70      -0.138   6.953 -15.916  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.879   9.945 -12.958  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       1.142  10.421 -14.987  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -1.541   9.064 -14.971  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -0.734   9.451 -16.487  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       3.443  -2.872 -17.580  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.409  -2.190 -16.811  1.00  0.00           C  
ATOM      3  C   MET A   1       2.746  -2.194 -15.323  1.00  0.00           C  
ATOM      4  O   MET A   1       1.936  -2.609 -14.494  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.050  -2.855 -17.039  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.364  -2.412 -18.321  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.048  -3.449 -18.748  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.403  -2.432 -18.168  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.328  -3.821 -17.798  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.361  -1.168 -17.154  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.189  -3.925 -17.082  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.401  -2.618 -16.209  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.021  -1.396 -18.198  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.081  -2.452 -19.128  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.019  -1.658 -17.518  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.900  -1.978 -19.013  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.105  -3.045 -17.623  1.00  0.00           H  
ATOM     18  N   ASP A   2       3.946  -1.730 -14.992  1.00  0.00           N  
ATOM     19  CA  ASP A   2       4.390  -1.680 -13.604  1.00  0.00           C  
ATOM     20  C   ASP A   2       4.660  -0.242 -13.172  1.00  0.00           C  
ATOM     21  O   ASP A   2       5.768   0.091 -12.750  1.00  0.00           O  
ATOM     22  CB  ASP A   2       5.649  -2.527 -13.418  1.00  0.00           C  
ATOM     23  CG  ASP A   2       5.400  -4.000 -13.676  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       5.331  -4.392 -14.860  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       5.274  -4.761 -12.694  1.00  0.00           O  
ATOM     26  H   ASP A   2       4.547  -1.413 -15.698  1.00  0.00           H  
ATOM     27  HA  ASP A   2       3.601  -2.085 -12.988  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       6.411  -2.185 -14.104  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       6.006  -2.413 -12.405  1.00  0.00           H  
ATOM     30  N   GLU A   3       3.642   0.605 -13.280  1.00  0.00           N  
ATOM     31  CA  GLU A   3       3.772   2.007 -12.902  1.00  0.00           C  
ATOM     32  C   GLU A   3       3.437   2.206 -11.427  1.00  0.00           C  
ATOM     33  O   GLU A   3       3.919   3.143 -10.790  1.00  0.00           O  
ATOM     34  CB  GLU A   3       2.857   2.878 -13.766  1.00  0.00           C  
ATOM     35  CG  GLU A   3       2.987   4.365 -13.484  1.00  0.00           C  
ATOM     36  CD  GLU A   3       4.421   4.851 -13.568  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       4.968   4.892 -14.690  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       4.997   5.190 -12.513  1.00  0.00           O  
ATOM     39  H   GLU A   3       2.783   0.280 -13.623  1.00  0.00           H  
ATOM     40  HA  GLU A   3       4.796   2.302 -13.070  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       3.093   2.708 -14.806  1.00  0.00           H  
ATOM     42  HB3 GLU A   3       1.831   2.588 -13.588  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       2.396   4.909 -14.205  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       2.613   4.564 -12.490  1.00  0.00           H  
ATOM     45  N   THR A   4       2.607   1.318 -10.889  1.00  0.00           N  
ATOM     46  CA  THR A   4       2.206   1.396  -9.490  1.00  0.00           C  
ATOM     47  C   THR A   4       1.292   0.235  -9.115  1.00  0.00           C  
ATOM     48  O   THR A   4       1.345  -0.273  -7.995  1.00  0.00           O  
ATOM     49  CB  THR A   4       1.484   2.722  -9.186  1.00  0.00           C  
ATOM     50  OG1 THR A   4       0.949   2.695  -7.858  1.00  0.00           O  
ATOM     51  CG2 THR A   4       0.363   2.969 -10.184  1.00  0.00           C  
ATOM     52  H   THR A   4       2.256   0.593 -11.448  1.00  0.00           H  
ATOM     53  HA  THR A   4       3.099   1.349  -8.884  1.00  0.00           H  
ATOM     54  HB  THR A   4       2.198   3.529  -9.262  1.00  0.00           H  
ATOM     55  HG1 THR A   4       0.050   2.357  -7.881  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -0.043   3.958 -10.031  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -0.416   2.235 -10.041  1.00  0.00           H  
ATOM     58 HG23 THR A   4       0.752   2.890 -11.189  1.00  0.00           H  
ATOM     59  N   GLY A   5       0.455  -0.183 -10.059  1.00  0.00           N  
ATOM     60  CA  GLY A   5      -0.459  -1.282  -9.808  1.00  0.00           C  
ATOM     61  C   GLY A   5      -1.861  -0.996 -10.307  1.00  0.00           C  
ATOM     62  O   GLY A   5      -2.419  -1.766 -11.090  1.00  0.00           O  
ATOM     63  H   GLY A   5       0.457   0.260 -10.934  1.00  0.00           H  
ATOM     64  HA2 GLY A   5      -0.085  -2.166 -10.302  1.00  0.00           H  
ATOM     65  HA3 GLY A   5      -0.499  -1.466  -8.744  1.00  0.00           H  
ATOM     66  N   LYS A   6      -2.435   0.113  -9.853  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -3.781   0.500 -10.257  1.00  0.00           C  
ATOM     68  C   LYS A   6      -3.840   1.984 -10.605  1.00  0.00           C  
ATOM     69  O   LYS A   6      -3.927   2.353 -11.775  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -4.781   0.186  -9.141  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -5.215  -1.269  -9.104  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -4.242  -2.121  -8.307  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -4.917  -3.364  -7.750  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.861  -3.035  -6.646  1.00  0.00           N  
ATOM     75  H   LYS A   6      -1.939   0.687  -9.231  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -4.042  -0.074 -11.134  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -4.329   0.430  -8.191  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.660   0.799  -9.280  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -6.191  -1.332  -8.646  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -5.265  -1.646 -10.116  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -3.430  -2.425  -8.952  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.852  -1.535  -7.487  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -5.462  -3.850  -8.545  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -4.157  -4.033  -7.374  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -6.230  -2.071  -6.767  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -5.373  -3.096  -5.729  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -6.658  -3.703  -6.646  1.00  0.00           H  
ATOM     88  N   GLU A   7      -3.790   2.829  -9.580  1.00  0.00           N  
ATOM     89  CA  GLU A   7      -3.837   4.273  -9.779  1.00  0.00           C  
ATOM     90  C   GLU A   7      -3.184   5.005  -8.610  1.00  0.00           C  
ATOM     91  O   GLU A   7      -3.693   4.985  -7.488  1.00  0.00           O  
ATOM     92  CB  GLU A   7      -5.284   4.741  -9.944  1.00  0.00           C  
ATOM     93  CG  GLU A   7      -5.857   4.473 -11.326  1.00  0.00           C  
ATOM     94  CD  GLU A   7      -6.591   3.149 -11.406  1.00  0.00           C  
ATOM     95  OE1 GLU A   7      -7.210   2.751 -10.397  1.00  0.00           O  
ATOM     96  OE2 GLU A   7      -6.548   2.512 -12.479  1.00  0.00           O  
ATOM     97  H   GLU A   7      -3.720   2.474  -8.670  1.00  0.00           H  
ATOM     98  HA  GLU A   7      -3.290   4.501 -10.681  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      -5.899   4.232  -9.217  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      -5.329   5.804  -9.759  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      -6.546   5.266 -11.575  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      -5.048   4.463 -12.041  1.00  0.00           H  
ATOM    103  N   LEU A   8      -2.054   5.650  -8.880  1.00  0.00           N  
ATOM    104  CA  LEU A   8      -1.330   6.389  -7.851  1.00  0.00           C  
ATOM    105  C   LEU A   8      -1.620   7.883  -7.948  1.00  0.00           C  
ATOM    106  O   LEU A   8      -1.866   8.409  -9.034  1.00  0.00           O  
ATOM    107  CB  LEU A   8       0.173   6.139  -7.979  1.00  0.00           C  
ATOM    108  CG  LEU A   8       0.959   6.086  -6.669  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       0.430   4.976  -5.774  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       2.443   5.890  -6.944  1.00  0.00           C  
ATOM    111  H   LEU A   8      -1.698   5.630  -9.792  1.00  0.00           H  
ATOM    112  HA  LEU A   8      -1.666   6.031  -6.889  1.00  0.00           H  
ATOM    113  HB2 LEU A   8       0.310   5.196  -8.485  1.00  0.00           H  
ATOM    114  HB3 LEU A   8       0.589   6.933  -8.584  1.00  0.00           H  
ATOM    115  HG  LEU A   8       0.836   7.024  -6.145  1.00  0.00           H  
ATOM    116 HD11 LEU A   8       1.249   4.535  -5.226  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      -0.046   4.221  -6.381  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      -0.289   5.386  -5.080  1.00  0.00           H  
ATOM    119 HD21 LEU A   8       2.829   5.116  -6.299  1.00  0.00           H  
ATOM    120 HD22 LEU A   8       2.969   6.814  -6.753  1.00  0.00           H  
ATOM    121 HD23 LEU A   8       2.583   5.603  -7.976  1.00  0.00           H  
ATOM    122  N   VAL A   9      -1.586   8.563  -6.807  1.00  0.00           N  
ATOM    123  CA  VAL A   9      -1.841   9.998  -6.763  1.00  0.00           C  
ATOM    124  C   VAL A   9      -0.820  10.711  -5.884  1.00  0.00           C  
ATOM    125  O   VAL A   9      -0.504  10.254  -4.784  1.00  0.00           O  
ATOM    126  CB  VAL A   9      -3.256  10.300  -6.237  1.00  0.00           C  
ATOM    127  CG1 VAL A   9      -4.303   9.928  -7.275  1.00  0.00           C  
ATOM    128  CG2 VAL A   9      -3.506   9.566  -4.928  1.00  0.00           C  
ATOM    129  H   VAL A   9      -1.383   8.088  -5.974  1.00  0.00           H  
ATOM    130  HA  VAL A   9      -1.764  10.381  -7.770  1.00  0.00           H  
ATOM    131  HB  VAL A   9      -3.329  11.361  -6.049  1.00  0.00           H  
ATOM    132 HG11 VAL A   9      -4.659   8.926  -7.084  1.00  0.00           H  
ATOM    133 HG12 VAL A   9      -5.130  10.621  -7.218  1.00  0.00           H  
ATOM    134 HG13 VAL A   9      -3.864   9.970  -8.261  1.00  0.00           H  
ATOM    135 HG21 VAL A   9      -4.424   9.920  -4.485  1.00  0.00           H  
ATOM    136 HG22 VAL A   9      -3.583   8.506  -5.120  1.00  0.00           H  
ATOM    137 HG23 VAL A   9      -2.685   9.749  -4.249  1.00  0.00           H  
ATOM    138  N   LEU A  10      -0.307  11.834  -6.374  1.00  0.00           N  
ATOM    139  CA  LEU A  10       0.679  12.612  -5.633  1.00  0.00           C  
ATOM    140  C   LEU A  10       0.049  13.870  -5.044  1.00  0.00           C  
ATOM    141  O   LEU A  10      -0.641  14.615  -5.740  1.00  0.00           O  
ATOM    142  CB  LEU A  10       1.848  12.992  -6.544  1.00  0.00           C  
ATOM    143  CG  LEU A  10       2.950  13.837  -5.904  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       3.958  12.950  -5.190  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       3.642  14.695  -6.954  1.00  0.00           C  
ATOM    146  H   LEU A  10      -0.597  12.148  -7.256  1.00  0.00           H  
ATOM    147  HA  LEU A  10       1.048  11.997  -4.825  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       2.298  12.079  -6.902  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       1.448  13.547  -7.380  1.00  0.00           H  
ATOM    150  HG  LEU A  10       2.509  14.497  -5.170  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.723  12.642  -5.886  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       3.455  12.077  -4.800  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       4.409  13.499  -4.377  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       4.255  15.437  -6.466  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       2.898  15.186  -7.563  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       4.262  14.068  -7.579  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.292  14.102  -3.758  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.248  15.272  -3.078  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.550  16.525  -3.422  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.765  16.574  -3.225  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.259  15.049  -1.573  1.00  0.00           C  
ATOM    162  H   ALA A  11       0.850  13.472  -3.256  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.269  15.407  -3.404  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.607  15.945  -1.079  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.919  14.227  -1.336  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.740  14.817  -1.236  1.00  0.00           H  
ATOM    167  N   LEU A  12      -0.140  17.537  -3.938  1.00  0.00           N  
ATOM    168  CA  LEU A  12       0.505  18.791  -4.311  1.00  0.00           C  
ATOM    169  C   LEU A  12       0.543  19.756  -3.131  1.00  0.00           C  
ATOM    170  O   LEU A  12       1.524  20.474  -2.934  1.00  0.00           O  
ATOM    171  CB  LEU A  12      -0.230  19.435  -5.488  1.00  0.00           C  
ATOM    172  CG  LEU A  12      -0.262  18.624  -6.784  1.00  0.00           C  
ATOM    173  CD1 LEU A  12      -0.905  19.430  -7.902  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.143  18.191  -7.177  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.105  17.439  -4.072  1.00  0.00           H  
ATOM    176  HA  LEU A  12       1.519  18.566  -4.610  1.00  0.00           H  
ATOM    177  HB2 LEU A  12      -1.250  19.612  -5.184  1.00  0.00           H  
ATOM    178  HB3 LEU A  12       0.250  20.380  -5.700  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.856  17.734  -6.630  1.00  0.00           H  
ATOM    180 HD11 LEU A  12      -0.638  20.470  -7.796  1.00  0.00           H  
ATOM    181 HD12 LEU A  12      -1.979  19.326  -7.848  1.00  0.00           H  
ATOM    182 HD13 LEU A  12      -0.556  19.063  -8.857  1.00  0.00           H  
ATOM    183 HD21 LEU A  12       1.472  17.398  -6.522  1.00  0.00           H  
ATOM    184 HD22 LEU A  12       1.816  19.032  -7.091  1.00  0.00           H  
ATOM    185 HD23 LEU A  12       1.139  17.837  -8.198  1.00  0.00           H  
ATOM    186  N   TYR A  13      -0.530  19.767  -2.348  1.00  0.00           N  
ATOM    187  CA  TYR A  13      -0.620  20.644  -1.186  1.00  0.00           C  
ATOM    188  C   TYR A  13      -0.614  19.836   0.108  1.00  0.00           C  
ATOM    189  O   TYR A  13      -0.435  18.618   0.092  1.00  0.00           O  
ATOM    190  CB  TYR A  13      -1.887  21.497  -1.263  1.00  0.00           C  
ATOM    191  CG  TYR A  13      -1.931  22.409  -2.468  1.00  0.00           C  
ATOM    192  CD1 TYR A  13      -2.199  21.905  -3.735  1.00  0.00           C  
ATOM    193  CD2 TYR A  13      -1.705  23.773  -2.341  1.00  0.00           C  
ATOM    194  CE1 TYR A  13      -2.241  22.733  -4.839  1.00  0.00           C  
ATOM    195  CE2 TYR A  13      -1.745  24.610  -3.439  1.00  0.00           C  
ATOM    196  CZ  TYR A  13      -2.013  24.085  -4.686  1.00  0.00           C  
ATOM    197  OH  TYR A  13      -2.053  24.915  -5.783  1.00  0.00           O  
ATOM    198  H   TYR A  13      -1.280  19.172  -2.556  1.00  0.00           H  
ATOM    199  HA  TYR A  13       0.242  21.295  -1.195  1.00  0.00           H  
ATOM    200  HB2 TYR A  13      -2.748  20.848  -1.306  1.00  0.00           H  
ATOM    201  HB3 TYR A  13      -1.951  22.113  -0.378  1.00  0.00           H  
ATOM    202  HD1 TYR A  13      -2.377  20.845  -3.852  1.00  0.00           H  
ATOM    203  HD2 TYR A  13      -1.495  24.181  -1.362  1.00  0.00           H  
ATOM    204  HE1 TYR A  13      -2.451  22.323  -5.816  1.00  0.00           H  
ATOM    205  HE2 TYR A  13      -1.567  25.668  -3.320  1.00  0.00           H  
ATOM    206  HH  TYR A  13      -1.442  24.593  -6.450  1.00  0.00           H  
ATOM    207  N   ASP A  14      -0.812  20.524   1.227  1.00  0.00           N  
ATOM    208  CA  ASP A  14      -0.832  19.872   2.531  1.00  0.00           C  
ATOM    209  C   ASP A  14      -2.262  19.710   3.037  1.00  0.00           C  
ATOM    210  O   ASP A  14      -3.095  20.600   2.867  1.00  0.00           O  
ATOM    211  CB  ASP A  14      -0.009  20.676   3.540  1.00  0.00           C  
ATOM    212  CG  ASP A  14      -0.444  22.126   3.615  1.00  0.00           C  
ATOM    213  OD1 ASP A  14      -0.039  22.913   2.735  1.00  0.00           O  
ATOM    214  OD2 ASP A  14      -1.188  22.475   4.556  1.00  0.00           O  
ATOM    215  H   ASP A  14      -0.949  21.493   1.175  1.00  0.00           H  
ATOM    216  HA  ASP A  14      -0.390  18.893   2.420  1.00  0.00           H  
ATOM    217  HB2 ASP A  14      -0.121  20.235   4.520  1.00  0.00           H  
ATOM    218  HB3 ASP A  14       1.031  20.645   3.252  1.00  0.00           H  
ATOM    219  N   TYR A  15      -2.539  18.568   3.657  1.00  0.00           N  
ATOM    220  CA  TYR A  15      -3.869  18.288   4.184  1.00  0.00           C  
ATOM    221  C   TYR A  15      -3.783  17.604   5.545  1.00  0.00           C  
ATOM    222  O   TYR A  15      -2.760  17.015   5.891  1.00  0.00           O  
ATOM    223  CB  TYR A  15      -4.653  17.410   3.207  1.00  0.00           C  
ATOM    224  CG  TYR A  15      -6.115  17.264   3.563  1.00  0.00           C  
ATOM    225  CD1 TYR A  15      -6.983  18.346   3.478  1.00  0.00           C  
ATOM    226  CD2 TYR A  15      -6.630  16.044   3.984  1.00  0.00           C  
ATOM    227  CE1 TYR A  15      -8.319  18.218   3.803  1.00  0.00           C  
ATOM    228  CE2 TYR A  15      -7.965  15.906   4.310  1.00  0.00           C  
ATOM    229  CZ  TYR A  15      -8.806  16.996   4.218  1.00  0.00           C  
ATOM    230  OH  TYR A  15     -10.137  16.863   4.541  1.00  0.00           O  
ATOM    231  H   TYR A  15      -1.833  17.897   3.762  1.00  0.00           H  
ATOM    232  HA  TYR A  15      -4.386  19.230   4.299  1.00  0.00           H  
ATOM    233  HB2 TYR A  15      -4.594  17.840   2.220  1.00  0.00           H  
ATOM    234  HB3 TYR A  15      -4.215  16.422   3.191  1.00  0.00           H  
ATOM    235  HD1 TYR A  15      -6.598  19.302   3.151  1.00  0.00           H  
ATOM    236  HD2 TYR A  15      -5.969  15.192   4.056  1.00  0.00           H  
ATOM    237  HE1 TYR A  15      -8.978  19.071   3.730  1.00  0.00           H  
ATOM    238  HE2 TYR A  15      -8.347  14.949   4.636  1.00  0.00           H  
ATOM    239  HH  TYR A  15     -10.238  16.893   5.496  1.00  0.00           H  
ATOM    240  N   GLN A  16      -4.866  17.687   6.311  1.00  0.00           N  
ATOM    241  CA  GLN A  16      -4.914  17.076   7.634  1.00  0.00           C  
ATOM    242  C   GLN A  16      -6.150  16.195   7.783  1.00  0.00           C  
ATOM    243  O   GLN A  16      -7.168  16.424   7.130  1.00  0.00           O  
ATOM    244  CB  GLN A  16      -4.909  18.156   8.718  1.00  0.00           C  
ATOM    245  CG  GLN A  16      -5.860  19.307   8.434  1.00  0.00           C  
ATOM    246  CD  GLN A  16      -7.315  18.881   8.462  1.00  0.00           C  
ATOM    247  OE1 GLN A  16      -7.814  18.401   9.480  1.00  0.00           O  
ATOM    248  NE2 GLN A  16      -8.005  19.057   7.341  1.00  0.00           N  
ATOM    249  H   GLN A  16      -5.651  18.170   5.979  1.00  0.00           H  
ATOM    250  HA  GLN A  16      -4.034  16.461   7.747  1.00  0.00           H  
ATOM    251  HB2 GLN A  16      -5.191  17.706   9.658  1.00  0.00           H  
ATOM    252  HB3 GLN A  16      -3.910  18.557   8.805  1.00  0.00           H  
ATOM    253  HG2 GLN A  16      -5.711  20.073   9.181  1.00  0.00           H  
ATOM    254  HG3 GLN A  16      -5.637  19.709   7.457  1.00  0.00           H  
ATOM    255 HE21 GLN A  16      -7.542  19.444   6.569  1.00  0.00           H  
ATOM    256 HE22 GLN A  16      -8.947  18.790   7.331  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.053  15.188   8.645  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -7.164  14.273   8.878  1.00  0.00           C  
ATOM    259  C   GLU A  17      -7.950  14.676  10.122  1.00  0.00           C  
ATOM    260  O   GLU A  17      -7.371  14.971  11.168  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.650  12.840   9.028  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -5.952  12.579  10.352  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -5.201  11.262  10.366  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -5.101  10.626   9.296  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -4.714  10.868  11.446  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.215  15.058   9.136  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -7.820  14.323   8.022  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.486  12.160   8.944  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -5.951  12.636   8.230  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -5.250  13.378  10.538  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -6.693  12.562  11.138  1.00  0.00           H  
ATOM    272  N   LYS A  18      -9.273  14.687  10.002  1.00  0.00           N  
ATOM    273  CA  LYS A  18     -10.140  15.053  11.115  1.00  0.00           C  
ATOM    274  C   LYS A  18     -11.000  13.870  11.547  1.00  0.00           C  
ATOM    275  O   LYS A  18     -11.176  13.621  12.740  1.00  0.00           O  
ATOM    276  CB  LYS A  18     -11.036  16.232  10.725  1.00  0.00           C  
ATOM    277  CG  LYS A  18     -11.693  16.915  11.911  1.00  0.00           C  
ATOM    278  CD  LYS A  18     -13.052  16.310  12.221  1.00  0.00           C  
ATOM    279  CE  LYS A  18     -13.380  16.403  13.703  1.00  0.00           C  
ATOM    280  NZ  LYS A  18     -13.884  17.754  14.076  1.00  0.00           N  
ATOM    281  H   LYS A  18      -9.677  14.442   9.142  1.00  0.00           H  
ATOM    282  HA  LYS A  18      -9.512  15.348  11.942  1.00  0.00           H  
ATOM    283  HB2 LYS A  18     -10.439  16.963  10.200  1.00  0.00           H  
ATOM    284  HB3 LYS A  18     -11.814  15.874  10.066  1.00  0.00           H  
ATOM    285  HG2 LYS A  18     -11.057  16.805  12.777  1.00  0.00           H  
ATOM    286  HG3 LYS A  18     -11.819  17.964  11.686  1.00  0.00           H  
ATOM    287  HD2 LYS A  18     -13.809  16.841  11.663  1.00  0.00           H  
ATOM    288  HD3 LYS A  18     -13.049  15.270  11.926  1.00  0.00           H  
ATOM    289  HE2 LYS A  18     -14.135  15.669  13.939  1.00  0.00           H  
ATOM    290  HE3 LYS A  18     -12.485  16.193  14.270  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18     -13.120  18.315  14.504  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18     -14.663  17.668  14.760  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18     -14.233  18.250  13.232  1.00  0.00           H  
ATOM    294  N   SER A  19     -11.531  13.142  10.570  1.00  0.00           N  
ATOM    295  CA  SER A  19     -12.374  11.985  10.850  1.00  0.00           C  
ATOM    296  C   SER A  19     -11.537  10.713  10.944  1.00  0.00           C  
ATOM    297  O   SER A  19     -10.406  10.647  10.463  1.00  0.00           O  
ATOM    298  CB  SER A  19     -13.440  11.829   9.764  1.00  0.00           C  
ATOM    299  OG  SER A  19     -13.427  12.932   8.874  1.00  0.00           O  
ATOM    300  H   SER A  19     -11.354  13.390   9.639  1.00  0.00           H  
ATOM    301  HA  SER A  19     -12.862  12.152  11.799  1.00  0.00           H  
ATOM    302  HB2 SER A  19     -13.248  10.927   9.202  1.00  0.00           H  
ATOM    303  HB3 SER A  19     -14.414  11.766  10.226  1.00  0.00           H  
ATOM    304  HG  SER A  19     -13.508  13.748   9.374  1.00  0.00           H  
ATOM    305  N   PRO A  20     -12.106   9.677  11.579  1.00  0.00           N  
ATOM    306  CA  PRO A  20     -11.431   8.388  11.752  1.00  0.00           C  
ATOM    307  C   PRO A  20     -11.287   7.629  10.437  1.00  0.00           C  
ATOM    308  O   PRO A  20     -10.529   6.662  10.347  1.00  0.00           O  
ATOM    309  CB  PRO A  20     -12.355   7.629  12.708  1.00  0.00           C  
ATOM    310  CG  PRO A  20     -13.698   8.238  12.500  1.00  0.00           C  
ATOM    311  CD  PRO A  20     -13.451   9.686  12.178  1.00  0.00           C  
ATOM    312  HA  PRO A  20     -10.458   8.506  12.206  1.00  0.00           H  
ATOM    313  HB2 PRO A  20     -12.353   6.578  12.457  1.00  0.00           H  
ATOM    314  HB3 PRO A  20     -12.014   7.762  13.724  1.00  0.00           H  
ATOM    315  HG2 PRO A  20     -14.199   7.751  11.677  1.00  0.00           H  
ATOM    316  HG3 PRO A  20     -14.285   8.150  13.403  1.00  0.00           H  
ATOM    317  HD2 PRO A  20     -14.185  10.046  11.472  1.00  0.00           H  
ATOM    318  HD3 PRO A  20     -13.468  10.281  13.079  1.00  0.00           H  
ATOM    319  N   ARG A  21     -12.017   8.073   9.420  1.00  0.00           N  
ATOM    320  CA  ARG A  21     -11.970   7.434   8.110  1.00  0.00           C  
ATOM    321  C   ARG A  21     -11.205   8.298   7.111  1.00  0.00           C  
ATOM    322  O   ARG A  21     -11.420   8.204   5.903  1.00  0.00           O  
ATOM    323  CB  ARG A  21     -13.387   7.175   7.594  1.00  0.00           C  
ATOM    324  CG  ARG A  21     -14.254   8.422   7.540  1.00  0.00           C  
ATOM    325  CD  ARG A  21     -15.684   8.090   7.146  1.00  0.00           C  
ATOM    326  NE  ARG A  21     -16.385   9.249   6.599  1.00  0.00           N  
ATOM    327  CZ  ARG A  21     -16.758  10.294   7.329  1.00  0.00           C  
ATOM    328  NH1 ARG A  21     -16.498  10.326   8.629  1.00  0.00           N  
ATOM    329  NH2 ARG A  21     -17.391  11.311   6.759  1.00  0.00           N  
ATOM    330  H   ARG A  21     -12.602   8.847   9.553  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -11.458   6.490   8.219  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -13.326   6.762   6.598  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -13.867   6.458   8.243  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -14.259   8.889   8.514  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -13.839   9.105   6.814  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -15.667   7.308   6.402  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -16.212   7.742   8.021  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -16.587   9.247   5.641  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -16.020   9.561   9.061  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -16.779  11.114   9.176  1.00  0.00           H  
ATOM    341 HH21 ARG A  21     -17.589  11.291   5.779  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -17.672  12.097   7.309  1.00  0.00           H  
ATOM    343  N   GLU A  22     -10.312   9.137   7.625  1.00  0.00           N  
ATOM    344  CA  GLU A  22      -9.516  10.018   6.778  1.00  0.00           C  
ATOM    345  C   GLU A  22      -8.025   9.822   7.039  1.00  0.00           C  
ATOM    346  O   GLU A  22      -7.624   9.381   8.117  1.00  0.00           O  
ATOM    347  CB  GLU A  22      -9.900  11.479   7.020  1.00  0.00           C  
ATOM    348  CG  GLU A  22     -11.273  11.845   6.482  1.00  0.00           C  
ATOM    349  CD  GLU A  22     -11.348  13.281   6.003  1.00  0.00           C  
ATOM    350  OE1 GLU A  22     -10.450  13.702   5.244  1.00  0.00           O  
ATOM    351  OE2 GLU A  22     -12.306  13.985   6.387  1.00  0.00           O  
ATOM    352  H   GLU A  22     -10.185   9.166   8.597  1.00  0.00           H  
ATOM    353  HA  GLU A  22      -9.725   9.766   5.750  1.00  0.00           H  
ATOM    354  HB2 GLU A  22      -9.889  11.670   8.083  1.00  0.00           H  
ATOM    355  HB3 GLU A  22      -9.168  12.114   6.543  1.00  0.00           H  
ATOM    356  HG2 GLU A  22     -11.506  11.192   5.654  1.00  0.00           H  
ATOM    357  HG3 GLU A  22     -12.002  11.704   7.266  1.00  0.00           H  
ATOM    358  N   VAL A  23      -7.208  10.154   6.045  1.00  0.00           N  
ATOM    359  CA  VAL A  23      -5.761  10.016   6.166  1.00  0.00           C  
ATOM    360  C   VAL A  23      -5.063  11.356   5.968  1.00  0.00           C  
ATOM    361  O   VAL A  23      -5.493  12.181   5.160  1.00  0.00           O  
ATOM    362  CB  VAL A  23      -5.206   9.005   5.145  1.00  0.00           C  
ATOM    363  CG1 VAL A  23      -5.700   7.601   5.461  1.00  0.00           C  
ATOM    364  CG2 VAL A  23      -5.594   9.409   3.730  1.00  0.00           C  
ATOM    365  H   VAL A  23      -7.586  10.500   5.210  1.00  0.00           H  
ATOM    366  HA  VAL A  23      -5.542   9.650   7.158  1.00  0.00           H  
ATOM    367  HB  VAL A  23      -4.129   9.008   5.214  1.00  0.00           H  
ATOM    368 HG11 VAL A  23      -6.213   7.198   4.600  1.00  0.00           H  
ATOM    369 HG12 VAL A  23      -4.858   6.970   5.707  1.00  0.00           H  
ATOM    370 HG13 VAL A  23      -6.380   7.639   6.299  1.00  0.00           H  
ATOM    371 HG21 VAL A  23      -4.986  10.243   3.414  1.00  0.00           H  
ATOM    372 HG22 VAL A  23      -5.438   8.575   3.063  1.00  0.00           H  
ATOM    373 HG23 VAL A  23      -6.636   9.696   3.710  1.00  0.00           H  
ATOM    374  N   THR A  24      -3.981  11.569   6.710  1.00  0.00           N  
ATOM    375  CA  THR A  24      -3.222  12.810   6.618  1.00  0.00           C  
ATOM    376  C   THR A  24      -2.182  12.736   5.506  1.00  0.00           C  
ATOM    377  O   THR A  24      -1.378  11.806   5.455  1.00  0.00           O  
ATOM    378  CB  THR A  24      -2.514  13.136   7.946  1.00  0.00           C  
ATOM    379  OG1 THR A  24      -3.479  13.269   8.996  1.00  0.00           O  
ATOM    380  CG2 THR A  24      -1.706  14.420   7.828  1.00  0.00           C  
ATOM    381  H   THR A  24      -3.687  10.874   7.336  1.00  0.00           H  
ATOM    382  HA  THR A  24      -3.915  13.609   6.397  1.00  0.00           H  
ATOM    383  HB  THR A  24      -1.841  12.325   8.187  1.00  0.00           H  
ATOM    384  HG1 THR A  24      -3.026  13.361   9.838  1.00  0.00           H  
ATOM    385 HG21 THR A  24      -1.408  14.749   8.812  1.00  0.00           H  
ATOM    386 HG22 THR A  24      -2.310  15.183   7.361  1.00  0.00           H  
ATOM    387 HG23 THR A  24      -0.827  14.238   7.227  1.00  0.00           H  
ATOM    388  N   MET A  25      -2.203  13.724   4.616  1.00  0.00           N  
ATOM    389  CA  MET A  25      -1.259  13.771   3.505  1.00  0.00           C  
ATOM    390  C   MET A  25      -0.564  15.127   3.440  1.00  0.00           C  
ATOM    391  O   MET A  25      -1.049  16.113   3.996  1.00  0.00           O  
ATOM    392  CB  MET A  25      -1.978  13.490   2.185  1.00  0.00           C  
ATOM    393  CG  MET A  25      -3.163  14.407   1.930  1.00  0.00           C  
ATOM    394  SD  MET A  25      -3.897  14.159   0.302  1.00  0.00           S  
ATOM    395  CE  MET A  25      -4.758  15.714   0.078  1.00  0.00           C  
ATOM    396  H   MET A  25      -2.868  14.438   4.709  1.00  0.00           H  
ATOM    397  HA  MET A  25      -0.515  13.006   3.670  1.00  0.00           H  
ATOM    398  HB2 MET A  25      -1.276  13.610   1.373  1.00  0.00           H  
ATOM    399  HB3 MET A  25      -2.336  12.471   2.193  1.00  0.00           H  
ATOM    400  HG2 MET A  25      -3.916  14.218   2.681  1.00  0.00           H  
ATOM    401  HG3 MET A  25      -2.830  15.432   2.008  1.00  0.00           H  
ATOM    402  HE1 MET A  25      -5.171  16.035   1.023  1.00  0.00           H  
ATOM    403  HE2 MET A  25      -4.066  16.460  -0.284  1.00  0.00           H  
ATOM    404  HE3 MET A  25      -5.555  15.583  -0.639  1.00  0.00           H  
ATOM    405  N   LYS A  26       0.575  15.171   2.758  1.00  0.00           N  
ATOM    406  CA  LYS A  26       1.337  16.406   2.619  1.00  0.00           C  
ATOM    407  C   LYS A  26       1.942  16.518   1.223  1.00  0.00           C  
ATOM    408  O   LYS A  26       2.137  15.514   0.537  1.00  0.00           O  
ATOM    409  CB  LYS A  26       2.446  16.467   3.672  1.00  0.00           C  
ATOM    410  CG  LYS A  26       1.928  16.630   5.091  1.00  0.00           C  
ATOM    411  CD  LYS A  26       1.537  18.070   5.380  1.00  0.00           C  
ATOM    412  CE  LYS A  26       2.719  18.876   5.896  1.00  0.00           C  
ATOM    413  NZ  LYS A  26       3.490  19.502   4.787  1.00  0.00           N  
ATOM    414  H   LYS A  26       0.911  14.352   2.336  1.00  0.00           H  
ATOM    415  HA  LYS A  26       0.660  17.233   2.772  1.00  0.00           H  
ATOM    416  HB2 LYS A  26       3.022  15.555   3.624  1.00  0.00           H  
ATOM    417  HB3 LYS A  26       3.092  17.304   3.449  1.00  0.00           H  
ATOM    418  HG2 LYS A  26       1.061  16.000   5.223  1.00  0.00           H  
ATOM    419  HG3 LYS A  26       2.702  16.331   5.783  1.00  0.00           H  
ATOM    420  HD2 LYS A  26       1.175  18.525   4.470  1.00  0.00           H  
ATOM    421  HD3 LYS A  26       0.753  18.078   6.125  1.00  0.00           H  
ATOM    422  HE2 LYS A  26       2.351  19.651   6.550  1.00  0.00           H  
ATOM    423  HE3 LYS A  26       3.371  18.217   6.450  1.00  0.00           H  
ATOM    424  HZ1 LYS A  26       4.098  18.793   4.329  1.00  0.00           H  
ATOM    425  HZ2 LYS A  26       4.087  20.270   5.156  1.00  0.00           H  
ATOM    426  HZ3 LYS A  26       2.839  19.895   4.077  1.00  0.00           H  
ATOM    427  N   LYS A  27       2.239  17.745   0.808  1.00  0.00           N  
ATOM    428  CA  LYS A  27       2.824  17.989  -0.505  1.00  0.00           C  
ATOM    429  C   LYS A  27       4.048  17.106  -0.727  1.00  0.00           C  
ATOM    430  O   LYS A  27       5.112  17.348  -0.159  1.00  0.00           O  
ATOM    431  CB  LYS A  27       3.213  19.462  -0.647  1.00  0.00           C  
ATOM    432  CG  LYS A  27       3.925  20.024   0.571  1.00  0.00           C  
ATOM    433  CD  LYS A  27       3.021  20.951   1.367  1.00  0.00           C  
ATOM    434  CE  LYS A  27       2.730  22.235   0.605  1.00  0.00           C  
ATOM    435  NZ  LYS A  27       3.969  23.021   0.349  1.00  0.00           N  
ATOM    436  H   LYS A  27       2.060  18.506   1.401  1.00  0.00           H  
ATOM    437  HA  LYS A  27       2.081  17.748  -1.250  1.00  0.00           H  
ATOM    438  HB2 LYS A  27       3.866  19.569  -1.501  1.00  0.00           H  
ATOM    439  HB3 LYS A  27       2.317  20.044  -0.814  1.00  0.00           H  
ATOM    440  HG2 LYS A  27       4.232  19.206   1.206  1.00  0.00           H  
ATOM    441  HG3 LYS A  27       4.795  20.576   0.246  1.00  0.00           H  
ATOM    442  HD2 LYS A  27       2.088  20.446   1.568  1.00  0.00           H  
ATOM    443  HD3 LYS A  27       3.507  21.199   2.301  1.00  0.00           H  
ATOM    444  HE2 LYS A  27       2.273  21.982  -0.339  1.00  0.00           H  
ATOM    445  HE3 LYS A  27       2.047  22.836   1.187  1.00  0.00           H  
ATOM    446  HZ1 LYS A  27       4.477  22.630  -0.470  1.00  0.00           H  
ATOM    447  HZ2 LYS A  27       4.594  22.984   1.180  1.00  0.00           H  
ATOM    448  HZ3 LYS A  27       3.729  24.013   0.154  1.00  0.00           H  
ATOM    449  N   GLY A  28       3.889  16.081  -1.559  1.00  0.00           N  
ATOM    450  CA  GLY A  28       4.990  15.178  -1.843  1.00  0.00           C  
ATOM    451  C   GLY A  28       4.679  13.746  -1.457  1.00  0.00           C  
ATOM    452  O   GLY A  28       5.446  12.833  -1.763  1.00  0.00           O  
ATOM    453  H   GLY A  28       3.018  15.936  -1.983  1.00  0.00           H  
ATOM    454  HA2 GLY A  28       5.209  15.216  -2.899  1.00  0.00           H  
ATOM    455  HA3 GLY A  28       5.860  15.506  -1.293  1.00  0.00           H  
ATOM    456  N   ASP A  29       3.552  13.548  -0.782  1.00  0.00           N  
ATOM    457  CA  ASP A  29       3.142  12.216  -0.353  1.00  0.00           C  
ATOM    458  C   ASP A  29       2.521  11.439  -1.510  1.00  0.00           C  
ATOM    459  O   ASP A  29       2.023  12.029  -2.469  1.00  0.00           O  
ATOM    460  CB  ASP A  29       2.147  12.313   0.804  1.00  0.00           C  
ATOM    461  CG  ASP A  29       2.450  11.326   1.914  1.00  0.00           C  
ATOM    462  OD1 ASP A  29       3.176  10.344   1.652  1.00  0.00           O  
ATOM    463  OD2 ASP A  29       1.962  11.535   3.044  1.00  0.00           O  
ATOM    464  H   ASP A  29       2.982  14.316  -0.568  1.00  0.00           H  
ATOM    465  HA  ASP A  29       4.022  11.690  -0.015  1.00  0.00           H  
ATOM    466  HB2 ASP A  29       2.180  13.311   1.216  1.00  0.00           H  
ATOM    467  HB3 ASP A  29       1.152  12.115   0.432  1.00  0.00           H  
ATOM    468  N   ILE A  30       2.556  10.115  -1.414  1.00  0.00           N  
ATOM    469  CA  ILE A  30       1.997   9.258  -2.452  1.00  0.00           C  
ATOM    470  C   ILE A  30       0.920   8.340  -1.886  1.00  0.00           C  
ATOM    471  O   ILE A  30       1.177   7.548  -0.978  1.00  0.00           O  
ATOM    472  CB  ILE A  30       3.087   8.401  -3.122  1.00  0.00           C  
ATOM    473  CG1 ILE A  30       4.168   9.296  -3.732  1.00  0.00           C  
ATOM    474  CG2 ILE A  30       2.475   7.501  -4.185  1.00  0.00           C  
ATOM    475  CD1 ILE A  30       5.415   8.544  -4.143  1.00  0.00           C  
ATOM    476  H   ILE A  30       2.967   9.703  -0.625  1.00  0.00           H  
ATOM    477  HA  ILE A  30       1.554   9.894  -3.205  1.00  0.00           H  
ATOM    478  HB  ILE A  30       3.534   7.772  -2.367  1.00  0.00           H  
ATOM    479 HG12 ILE A  30       3.772   9.783  -4.608  1.00  0.00           H  
ATOM    480 HG13 ILE A  30       4.455  10.045  -3.007  1.00  0.00           H  
ATOM    481 HG21 ILE A  30       2.016   8.110  -4.950  1.00  0.00           H  
ATOM    482 HG22 ILE A  30       3.248   6.891  -4.628  1.00  0.00           H  
ATOM    483 HG23 ILE A  30       1.728   6.866  -3.734  1.00  0.00           H  
ATOM    484 HD11 ILE A  30       5.450   8.467  -5.220  1.00  0.00           H  
ATOM    485 HD12 ILE A  30       6.288   9.074  -3.792  1.00  0.00           H  
ATOM    486 HD13 ILE A  30       5.397   7.554  -3.713  1.00  0.00           H  
ATOM    487  N   LEU A  31      -0.287   8.448  -2.430  1.00  0.00           N  
ATOM    488  CA  LEU A  31      -1.405   7.626  -1.981  1.00  0.00           C  
ATOM    489  C   LEU A  31      -1.917   6.738  -3.111  1.00  0.00           C  
ATOM    490  O   LEU A  31      -1.707   7.030  -4.289  1.00  0.00           O  
ATOM    491  CB  LEU A  31      -2.538   8.511  -1.459  1.00  0.00           C  
ATOM    492  CG  LEU A  31      -2.125   9.651  -0.529  1.00  0.00           C  
ATOM    493  CD1 LEU A  31      -3.201  10.726  -0.490  1.00  0.00           C  
ATOM    494  CD2 LEU A  31      -1.845   9.123   0.871  1.00  0.00           C  
ATOM    495  H   LEU A  31      -0.431   9.096  -3.150  1.00  0.00           H  
ATOM    496  HA  LEU A  31      -1.052   6.996  -1.178  1.00  0.00           H  
ATOM    497  HB2 LEU A  31      -3.038   8.945  -2.312  1.00  0.00           H  
ATOM    498  HB3 LEU A  31      -3.231   7.878  -0.922  1.00  0.00           H  
ATOM    499  HG  LEU A  31      -1.217  10.103  -0.904  1.00  0.00           H  
ATOM    500 HD11 LEU A  31      -3.795  10.608   0.404  1.00  0.00           H  
ATOM    501 HD12 LEU A  31      -3.835  10.631  -1.359  1.00  0.00           H  
ATOM    502 HD13 LEU A  31      -2.736  11.701  -0.488  1.00  0.00           H  
ATOM    503 HD21 LEU A  31      -1.366   8.158   0.802  1.00  0.00           H  
ATOM    504 HD22 LEU A  31      -2.776   9.026   1.411  1.00  0.00           H  
ATOM    505 HD23 LEU A  31      -1.197   9.812   1.393  1.00  0.00           H  
ATOM    506  N   THR A  32      -2.593   5.653  -2.746  1.00  0.00           N  
ATOM    507  CA  THR A  32      -3.136   4.724  -3.728  1.00  0.00           C  
ATOM    508  C   THR A  32      -4.615   4.994  -3.982  1.00  0.00           C  
ATOM    509  O   THR A  32      -5.468   4.655  -3.160  1.00  0.00           O  
ATOM    510  CB  THR A  32      -2.963   3.262  -3.275  1.00  0.00           C  
ATOM    511  OG1 THR A  32      -1.588   3.003  -2.971  1.00  0.00           O  
ATOM    512  CG2 THR A  32      -3.441   2.301  -4.353  1.00  0.00           C  
ATOM    513  H   THR A  32      -2.728   5.475  -1.792  1.00  0.00           H  
ATOM    514  HA  THR A  32      -2.592   4.859  -4.652  1.00  0.00           H  
ATOM    515  HB  THR A  32      -3.556   3.105  -2.385  1.00  0.00           H  
ATOM    516  HG1 THR A  32      -1.484   2.081  -2.724  1.00  0.00           H  
ATOM    517 HG21 THR A  32      -4.055   1.535  -3.905  1.00  0.00           H  
ATOM    518 HG22 THR A  32      -2.587   1.844  -4.831  1.00  0.00           H  
ATOM    519 HG23 THR A  32      -4.018   2.842  -5.087  1.00  0.00           H  
ATOM    520  N   LEU A  33      -4.913   5.605  -5.123  1.00  0.00           N  
ATOM    521  CA  LEU A  33      -6.290   5.921  -5.485  1.00  0.00           C  
ATOM    522  C   LEU A  33      -7.159   4.667  -5.465  1.00  0.00           C  
ATOM    523  O   LEU A  33      -6.997   3.772  -6.296  1.00  0.00           O  
ATOM    524  CB  LEU A  33      -6.339   6.566  -6.871  1.00  0.00           C  
ATOM    525  CG  LEU A  33      -7.434   7.611  -7.087  1.00  0.00           C  
ATOM    526  CD1 LEU A  33      -8.797   7.039  -6.729  1.00  0.00           C  
ATOM    527  CD2 LEU A  33      -7.147   8.861  -6.268  1.00  0.00           C  
ATOM    528  H   LEU A  33      -4.190   5.851  -5.737  1.00  0.00           H  
ATOM    529  HA  LEU A  33      -6.672   6.621  -4.758  1.00  0.00           H  
ATOM    530  HB2 LEU A  33      -5.387   7.043  -7.047  1.00  0.00           H  
ATOM    531  HB3 LEU A  33      -6.484   5.778  -7.597  1.00  0.00           H  
ATOM    532  HG  LEU A  33      -7.454   7.892  -8.131  1.00  0.00           H  
ATOM    533 HD11 LEU A  33      -8.760   6.617  -5.736  1.00  0.00           H  
ATOM    534 HD12 LEU A  33      -9.061   6.268  -7.438  1.00  0.00           H  
ATOM    535 HD13 LEU A  33      -9.537   7.825  -6.760  1.00  0.00           H  
ATOM    536 HD21 LEU A  33      -6.867   9.668  -6.929  1.00  0.00           H  
ATOM    537 HD22 LEU A  33      -6.339   8.662  -5.580  1.00  0.00           H  
ATOM    538 HD23 LEU A  33      -8.031   9.139  -5.714  1.00  0.00           H  
ATOM    539  N   LEU A  34      -8.083   4.610  -4.511  1.00  0.00           N  
ATOM    540  CA  LEU A  34      -8.980   3.467  -4.383  1.00  0.00           C  
ATOM    541  C   LEU A  34     -10.366   3.799  -4.926  1.00  0.00           C  
ATOM    542  O   LEU A  34     -11.009   2.968  -5.567  1.00  0.00           O  
ATOM    543  CB  LEU A  34      -9.083   3.035  -2.920  1.00  0.00           C  
ATOM    544  CG  LEU A  34      -9.214   1.532  -2.670  1.00  0.00           C  
ATOM    545  CD1 LEU A  34      -8.633   1.163  -1.314  1.00  0.00           C  
ATOM    546  CD2 LEU A  34     -10.670   1.101  -2.764  1.00  0.00           C  
ATOM    547  H   LEU A  34      -8.164   5.353  -3.878  1.00  0.00           H  
ATOM    548  HA  LEU A  34      -8.566   2.654  -4.962  1.00  0.00           H  
ATOM    549  HB2 LEU A  34      -8.195   3.378  -2.411  1.00  0.00           H  
ATOM    550  HB3 LEU A  34      -9.950   3.519  -2.493  1.00  0.00           H  
ATOM    551  HG  LEU A  34      -8.657   0.998  -3.428  1.00  0.00           H  
ATOM    552 HD11 LEU A  34      -8.554   2.049  -0.703  1.00  0.00           H  
ATOM    553 HD12 LEU A  34      -7.652   0.730  -1.449  1.00  0.00           H  
ATOM    554 HD13 LEU A  34      -9.279   0.446  -0.829  1.00  0.00           H  
ATOM    555 HD21 LEU A  34     -11.260   1.911  -3.167  1.00  0.00           H  
ATOM    556 HD22 LEU A  34     -11.033   0.846  -1.779  1.00  0.00           H  
ATOM    557 HD23 LEU A  34     -10.750   0.240  -3.411  1.00  0.00           H  
ATOM    558  N   ASN A  35     -10.820   5.021  -4.666  1.00  0.00           N  
ATOM    559  CA  ASN A  35     -12.130   5.464  -5.129  1.00  0.00           C  
ATOM    560  C   ASN A  35     -12.068   6.899  -5.645  1.00  0.00           C  
ATOM    561  O   ASN A  35     -11.673   7.813  -4.922  1.00  0.00           O  
ATOM    562  CB  ASN A  35     -13.156   5.361  -3.999  1.00  0.00           C  
ATOM    563  CG  ASN A  35     -14.490   5.979  -4.371  1.00  0.00           C  
ATOM    564  OD1 ASN A  35     -14.952   6.921  -3.727  1.00  0.00           O  
ATOM    565  ND2 ASN A  35     -15.117   5.448  -5.415  1.00  0.00           N  
ATOM    566  H   ASN A  35     -10.262   5.639  -4.149  1.00  0.00           H  
ATOM    567  HA  ASN A  35     -12.432   4.816  -5.938  1.00  0.00           H  
ATOM    568  HB2 ASN A  35     -13.317   4.320  -3.761  1.00  0.00           H  
ATOM    569  HB3 ASN A  35     -12.775   5.870  -3.127  1.00  0.00           H  
ATOM    570 HD21 ASN A  35     -14.690   4.699  -5.880  1.00  0.00           H  
ATOM    571 HD22 ASN A  35     -15.981   5.829  -5.678  1.00  0.00           H  
ATOM    572  N   SER A  36     -12.461   7.088  -6.901  1.00  0.00           N  
ATOM    573  CA  SER A  36     -12.447   8.410  -7.515  1.00  0.00           C  
ATOM    574  C   SER A  36     -13.816   8.755  -8.093  1.00  0.00           C  
ATOM    575  O   SER A  36     -13.936   9.612  -8.970  1.00  0.00           O  
ATOM    576  CB  SER A  36     -11.386   8.473  -8.615  1.00  0.00           C  
ATOM    577  OG  SER A  36     -11.955   8.221  -9.888  1.00  0.00           O  
ATOM    578  H   SER A  36     -12.766   6.319  -7.427  1.00  0.00           H  
ATOM    579  HA  SER A  36     -12.201   9.129  -6.748  1.00  0.00           H  
ATOM    580  HB2 SER A  36     -10.937   9.455  -8.623  1.00  0.00           H  
ATOM    581  HB3 SER A  36     -10.625   7.731  -8.421  1.00  0.00           H  
ATOM    582  HG  SER A  36     -12.028   7.274 -10.025  1.00  0.00           H  
ATOM    583  N   THR A  37     -14.849   8.082  -7.595  1.00  0.00           N  
ATOM    584  CA  THR A  37     -16.210   8.315  -8.061  1.00  0.00           C  
ATOM    585  C   THR A  37     -16.553   9.800  -8.035  1.00  0.00           C  
ATOM    586  O   THR A  37     -17.332  10.281  -8.856  1.00  0.00           O  
ATOM    587  CB  THR A  37     -17.235   7.547  -7.206  1.00  0.00           C  
ATOM    588  OG1 THR A  37     -18.547   7.701  -7.760  1.00  0.00           O  
ATOM    589  CG2 THR A  37     -17.224   8.047  -5.769  1.00  0.00           C  
ATOM    590  H   THR A  37     -14.689   7.412  -6.898  1.00  0.00           H  
ATOM    591  HA  THR A  37     -16.280   7.957  -9.078  1.00  0.00           H  
ATOM    592  HB  THR A  37     -16.972   6.499  -7.210  1.00  0.00           H  
ATOM    593  HG1 THR A  37     -18.624   7.166  -8.554  1.00  0.00           H  
ATOM    594 HG21 THR A  37     -16.238   7.915  -5.351  1.00  0.00           H  
ATOM    595 HG22 THR A  37     -17.940   7.485  -5.187  1.00  0.00           H  
ATOM    596 HG23 THR A  37     -17.486   9.094  -5.750  1.00  0.00           H  
ATOM    597  N   ASN A  38     -15.965  10.522  -7.087  1.00  0.00           N  
ATOM    598  CA  ASN A  38     -16.209  11.954  -6.954  1.00  0.00           C  
ATOM    599  C   ASN A  38     -15.098  12.759  -7.620  1.00  0.00           C  
ATOM    600  O   ASN A  38     -14.111  12.199  -8.099  1.00  0.00           O  
ATOM    601  CB  ASN A  38     -16.318  12.339  -5.477  1.00  0.00           C  
ATOM    602  CG  ASN A  38     -17.747  12.631  -5.060  1.00  0.00           C  
ATOM    603  OD1 ASN A  38     -18.512  11.719  -4.745  1.00  0.00           O  
ATOM    604  ND2 ASN A  38     -18.113  13.908  -5.056  1.00  0.00           N  
ATOM    605  H   ASN A  38     -15.353  10.082  -6.460  1.00  0.00           H  
ATOM    606  HA  ASN A  38     -17.144  12.177  -7.445  1.00  0.00           H  
ATOM    607  HB2 ASN A  38     -15.946  11.526  -4.871  1.00  0.00           H  
ATOM    608  HB3 ASN A  38     -15.722  13.220  -5.296  1.00  0.00           H  
ATOM    609 HD21 ASN A  38     -17.450  14.580  -5.319  1.00  0.00           H  
ATOM    610 HD22 ASN A  38     -19.030  14.125  -4.790  1.00  0.00           H  
ATOM    611  N   LYS A  39     -15.264  14.077  -7.647  1.00  0.00           N  
ATOM    612  CA  LYS A  39     -14.275  14.961  -8.252  1.00  0.00           C  
ATOM    613  C   LYS A  39     -13.664  15.890  -7.208  1.00  0.00           C  
ATOM    614  O   LYS A  39     -12.560  16.402  -7.389  1.00  0.00           O  
ATOM    615  CB  LYS A  39     -14.915  15.785  -9.372  1.00  0.00           C  
ATOM    616  CG  LYS A  39     -16.099  16.619  -8.912  1.00  0.00           C  
ATOM    617  CD  LYS A  39     -17.406  15.854  -9.048  1.00  0.00           C  
ATOM    618  CE  LYS A  39     -18.567  16.787  -9.356  1.00  0.00           C  
ATOM    619  NZ  LYS A  39     -19.872  16.068  -9.348  1.00  0.00           N  
ATOM    620  H   LYS A  39     -16.072  14.465  -7.249  1.00  0.00           H  
ATOM    621  HA  LYS A  39     -13.493  14.347  -8.672  1.00  0.00           H  
ATOM    622  HB2 LYS A  39     -14.171  16.451  -9.783  1.00  0.00           H  
ATOM    623  HB3 LYS A  39     -15.254  15.114 -10.148  1.00  0.00           H  
ATOM    624  HG2 LYS A  39     -15.958  16.888  -7.876  1.00  0.00           H  
ATOM    625  HG3 LYS A  39     -16.153  17.515  -9.515  1.00  0.00           H  
ATOM    626  HD2 LYS A  39     -17.312  15.138  -9.850  1.00  0.00           H  
ATOM    627  HD3 LYS A  39     -17.607  15.336  -8.121  1.00  0.00           H  
ATOM    628  HE2 LYS A  39     -18.592  17.568  -8.611  1.00  0.00           H  
ATOM    629  HE3 LYS A  39     -18.413  17.224 -10.331  1.00  0.00           H  
ATOM    630  HZ1 LYS A  39     -20.656  16.751  -9.371  1.00  0.00           H  
ATOM    631  HZ2 LYS A  39     -19.955  15.489  -8.488  1.00  0.00           H  
ATOM    632  HZ3 LYS A  39     -19.943  15.447 -10.178  1.00  0.00           H  
ATOM    633  N   ASP A  40     -14.389  16.102  -6.115  1.00  0.00           N  
ATOM    634  CA  ASP A  40     -13.917  16.967  -5.040  1.00  0.00           C  
ATOM    635  C   ASP A  40     -13.288  16.146  -3.919  1.00  0.00           C  
ATOM    636  O   ASP A  40     -12.181  16.439  -3.468  1.00  0.00           O  
ATOM    637  CB  ASP A  40     -15.070  17.807  -4.490  1.00  0.00           C  
ATOM    638  CG  ASP A  40     -15.752  18.630  -5.565  1.00  0.00           C  
ATOM    639  OD1 ASP A  40     -15.047  19.372  -6.281  1.00  0.00           O  
ATOM    640  OD2 ASP A  40     -16.990  18.531  -5.691  1.00  0.00           O  
ATOM    641  H   ASP A  40     -15.262  15.665  -6.029  1.00  0.00           H  
ATOM    642  HA  ASP A  40     -13.167  17.626  -5.451  1.00  0.00           H  
ATOM    643  HB2 ASP A  40     -15.805  17.152  -4.045  1.00  0.00           H  
ATOM    644  HB3 ASP A  40     -14.689  18.479  -3.735  1.00  0.00           H  
ATOM    645  N   TRP A  41     -14.003  15.120  -3.472  1.00  0.00           N  
ATOM    646  CA  TRP A  41     -13.515  14.258  -2.401  1.00  0.00           C  
ATOM    647  C   TRP A  41     -13.028  12.924  -2.956  1.00  0.00           C  
ATOM    648  O   TRP A  41     -13.824  12.102  -3.410  1.00  0.00           O  
ATOM    649  CB  TRP A  41     -14.616  14.022  -1.366  1.00  0.00           C  
ATOM    650  CG  TRP A  41     -14.889  15.219  -0.507  1.00  0.00           C  
ATOM    651  CD1 TRP A  41     -15.978  16.042  -0.570  1.00  0.00           C  
ATOM    652  CD2 TRP A  41     -14.059  15.729   0.542  1.00  0.00           C  
ATOM    653  NE1 TRP A  41     -15.874  17.032   0.377  1.00  0.00           N  
ATOM    654  CE2 TRP A  41     -14.707  16.862   1.073  1.00  0.00           C  
ATOM    655  CE3 TRP A  41     -12.833  15.338   1.086  1.00  0.00           C  
ATOM    656  CZ2 TRP A  41     -14.167  17.605   2.119  1.00  0.00           C  
ATOM    657  CZ3 TRP A  41     -12.298  16.077   2.124  1.00  0.00           C  
ATOM    658  CH2 TRP A  41     -12.965  17.200   2.632  1.00  0.00           C  
ATOM    659  H   TRP A  41     -14.879  14.937  -3.871  1.00  0.00           H  
ATOM    660  HA  TRP A  41     -12.686  14.760  -1.924  1.00  0.00           H  
ATOM    661  HB2 TRP A  41     -15.531  13.762  -1.876  1.00  0.00           H  
ATOM    662  HB3 TRP A  41     -14.324  13.207  -0.720  1.00  0.00           H  
ATOM    663  HD1 TRP A  41     -16.792  15.920  -1.268  1.00  0.00           H  
ATOM    664  HE1 TRP A  41     -16.531  17.743   0.530  1.00  0.00           H  
ATOM    665  HE3 TRP A  41     -12.304  14.475   0.708  1.00  0.00           H  
ATOM    666  HZ2 TRP A  41     -14.669  18.473   2.522  1.00  0.00           H  
ATOM    667  HZ3 TRP A  41     -11.351  15.790   2.557  1.00  0.00           H  
ATOM    668  HH2 TRP A  41     -12.511  17.747   3.443  1.00  0.00           H  
ATOM    669  N   TRP A  42     -11.717  12.715  -2.917  1.00  0.00           N  
ATOM    670  CA  TRP A  42     -11.125  11.479  -3.417  1.00  0.00           C  
ATOM    671  C   TRP A  42     -10.721  10.565  -2.265  1.00  0.00           C  
ATOM    672  O   TRP A  42     -10.160  11.018  -1.267  1.00  0.00           O  
ATOM    673  CB  TRP A  42      -9.907  11.789  -4.289  1.00  0.00           C  
ATOM    674  CG  TRP A  42     -10.248  11.986  -5.735  1.00  0.00           C  
ATOM    675  CD1 TRP A  42     -11.497  12.108  -6.274  1.00  0.00           C  
ATOM    676  CD2 TRP A  42      -9.327  12.082  -6.827  1.00  0.00           C  
ATOM    677  NE1 TRP A  42     -11.408  12.274  -7.635  1.00  0.00           N  
ATOM    678  CE2 TRP A  42     -10.088  12.262  -7.999  1.00  0.00           C  
ATOM    679  CE3 TRP A  42      -7.934  12.034  -6.929  1.00  0.00           C  
ATOM    680  CZ2 TRP A  42      -9.500  12.394  -9.255  1.00  0.00           C  
ATOM    681  CZ3 TRP A  42      -7.353  12.165  -8.176  1.00  0.00           C  
ATOM    682  CH2 TRP A  42      -8.134  12.344  -9.325  1.00  0.00           C  
ATOM    683  H   TRP A  42     -11.133  13.408  -2.544  1.00  0.00           H  
ATOM    684  HA  TRP A  42     -11.868  10.975  -4.017  1.00  0.00           H  
ATOM    685  HB2 TRP A  42      -9.436  12.692  -3.932  1.00  0.00           H  
ATOM    686  HB3 TRP A  42      -9.206  10.970  -4.220  1.00  0.00           H  
ATOM    687  HD1 TRP A  42     -12.412  12.076  -5.702  1.00  0.00           H  
ATOM    688  HE1 TRP A  42     -12.167  12.385  -8.245  1.00  0.00           H  
ATOM    689  HE3 TRP A  42      -7.315  11.897  -6.055  1.00  0.00           H  
ATOM    690  HZ2 TRP A  42     -10.089  12.533 -10.150  1.00  0.00           H  
ATOM    691  HZ3 TRP A  42      -6.277  12.130  -8.274  1.00  0.00           H  
ATOM    692  HH2 TRP A  42      -7.638  12.441 -10.278  1.00  0.00           H  
ATOM    693  N   LYS A  43     -11.008   9.276  -2.410  1.00  0.00           N  
ATOM    694  CA  LYS A  43     -10.673   8.297  -1.383  1.00  0.00           C  
ATOM    695  C   LYS A  43      -9.498   7.428  -1.821  1.00  0.00           C  
ATOM    696  O   LYS A  43      -9.604   6.659  -2.776  1.00  0.00           O  
ATOM    697  CB  LYS A  43     -11.886   7.415  -1.075  1.00  0.00           C  
ATOM    698  CG  LYS A  43     -11.523   5.981  -0.731  1.00  0.00           C  
ATOM    699  CD  LYS A  43     -12.624   5.304   0.068  1.00  0.00           C  
ATOM    700  CE  LYS A  43     -13.561   4.513  -0.832  1.00  0.00           C  
ATOM    701  NZ  LYS A  43     -14.141   3.334  -0.130  1.00  0.00           N  
ATOM    702  H   LYS A  43     -11.456   8.975  -3.229  1.00  0.00           H  
ATOM    703  HA  LYS A  43     -10.394   8.835  -0.490  1.00  0.00           H  
ATOM    704  HB2 LYS A  43     -12.421   7.840  -0.239  1.00  0.00           H  
ATOM    705  HB3 LYS A  43     -12.535   7.403  -1.938  1.00  0.00           H  
ATOM    706  HG2 LYS A  43     -11.366   5.429  -1.646  1.00  0.00           H  
ATOM    707  HG3 LYS A  43     -10.614   5.979  -0.147  1.00  0.00           H  
ATOM    708  HD2 LYS A  43     -12.176   4.630   0.783  1.00  0.00           H  
ATOM    709  HD3 LYS A  43     -13.194   6.059   0.591  1.00  0.00           H  
ATOM    710  HE2 LYS A  43     -14.362   5.160  -1.154  1.00  0.00           H  
ATOM    711  HE3 LYS A  43     -13.006   4.171  -1.694  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43     -15.121   3.180  -0.441  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43     -14.135   3.493   0.898  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43     -13.583   2.483  -0.341  1.00  0.00           H  
ATOM    715  N   VAL A  44      -8.379   7.556  -1.116  1.00  0.00           N  
ATOM    716  CA  VAL A  44      -7.185   6.781  -1.431  1.00  0.00           C  
ATOM    717  C   VAL A  44      -6.865   5.787  -0.319  1.00  0.00           C  
ATOM    718  O   VAL A  44      -7.594   5.691   0.668  1.00  0.00           O  
ATOM    719  CB  VAL A  44      -5.965   7.694  -1.653  1.00  0.00           C  
ATOM    720  CG1 VAL A  44      -6.046   8.371  -3.013  1.00  0.00           C  
ATOM    721  CG2 VAL A  44      -5.862   8.726  -0.540  1.00  0.00           C  
ATOM    722  H   VAL A  44      -8.355   8.186  -0.365  1.00  0.00           H  
ATOM    723  HA  VAL A  44      -7.371   6.236  -2.345  1.00  0.00           H  
ATOM    724  HB  VAL A  44      -5.074   7.084  -1.632  1.00  0.00           H  
ATOM    725 HG11 VAL A  44      -5.452   7.818  -3.726  1.00  0.00           H  
ATOM    726 HG12 VAL A  44      -7.074   8.397  -3.343  1.00  0.00           H  
ATOM    727 HG13 VAL A  44      -5.667   9.380  -2.936  1.00  0.00           H  
ATOM    728 HG21 VAL A  44      -6.538   8.462   0.259  1.00  0.00           H  
ATOM    729 HG22 VAL A  44      -4.850   8.750  -0.164  1.00  0.00           H  
ATOM    730 HG23 VAL A  44      -6.126   9.701  -0.927  1.00  0.00           H  
ATOM    731  N   GLU A  45      -5.772   5.051  -0.487  1.00  0.00           N  
ATOM    732  CA  GLU A  45      -5.356   4.064   0.503  1.00  0.00           C  
ATOM    733  C   GLU A  45      -3.902   4.282   0.912  1.00  0.00           C  
ATOM    734  O   GLU A  45      -3.056   4.614   0.082  1.00  0.00           O  
ATOM    735  CB  GLU A  45      -5.536   2.648  -0.049  1.00  0.00           C  
ATOM    736  CG  GLU A  45      -5.470   1.567   1.016  1.00  0.00           C  
ATOM    737  CD  GLU A  45      -5.407   0.171   0.427  1.00  0.00           C  
ATOM    738  OE1 GLU A  45      -4.464  -0.107  -0.343  1.00  0.00           O  
ATOM    739  OE2 GLU A  45      -6.301  -0.644   0.737  1.00  0.00           O  
ATOM    740  H   GLU A  45      -5.232   5.173  -1.296  1.00  0.00           H  
ATOM    741  HA  GLU A  45      -5.984   4.183   1.373  1.00  0.00           H  
ATOM    742  HB2 GLU A  45      -6.496   2.585  -0.540  1.00  0.00           H  
ATOM    743  HB3 GLU A  45      -4.758   2.457  -0.774  1.00  0.00           H  
ATOM    744  HG2 GLU A  45      -4.589   1.726   1.619  1.00  0.00           H  
ATOM    745  HG3 GLU A  45      -6.349   1.639   1.639  1.00  0.00           H  
ATOM    746  N   VAL A  46      -3.620   4.093   2.197  1.00  0.00           N  
ATOM    747  CA  VAL A  46      -2.270   4.268   2.717  1.00  0.00           C  
ATOM    748  C   VAL A  46      -1.763   2.988   3.373  1.00  0.00           C  
ATOM    749  O   VAL A  46      -2.545   2.098   3.710  1.00  0.00           O  
ATOM    750  CB  VAL A  46      -2.207   5.416   3.741  1.00  0.00           C  
ATOM    751  CG1 VAL A  46      -2.565   6.740   3.083  1.00  0.00           C  
ATOM    752  CG2 VAL A  46      -3.128   5.131   4.918  1.00  0.00           C  
ATOM    753  H   VAL A  46      -4.338   3.829   2.810  1.00  0.00           H  
ATOM    754  HA  VAL A  46      -1.622   4.517   1.888  1.00  0.00           H  
ATOM    755  HB  VAL A  46      -1.195   5.486   4.112  1.00  0.00           H  
ATOM    756 HG11 VAL A  46      -2.029   6.834   2.150  1.00  0.00           H  
ATOM    757 HG12 VAL A  46      -3.628   6.772   2.893  1.00  0.00           H  
ATOM    758 HG13 VAL A  46      -2.291   7.553   3.738  1.00  0.00           H  
ATOM    759 HG21 VAL A  46      -3.001   4.106   5.235  1.00  0.00           H  
ATOM    760 HG22 VAL A  46      -2.883   5.794   5.735  1.00  0.00           H  
ATOM    761 HG23 VAL A  46      -4.154   5.290   4.620  1.00  0.00           H  
ATOM    762  N   LYS A  47      -0.449   2.901   3.552  1.00  0.00           N  
ATOM    763  CA  LYS A  47       0.164   1.731   4.169  1.00  0.00           C  
ATOM    764  C   LYS A  47       0.940   2.122   5.423  1.00  0.00           C  
ATOM    765  O   LYS A  47       1.956   2.813   5.345  1.00  0.00           O  
ATOM    766  CB  LYS A  47       1.096   1.034   3.176  1.00  0.00           C  
ATOM    767  CG  LYS A  47       1.370  -0.420   3.517  1.00  0.00           C  
ATOM    768  CD  LYS A  47       0.333  -1.343   2.900  1.00  0.00           C  
ATOM    769  CE  LYS A  47       0.926  -2.702   2.562  1.00  0.00           C  
ATOM    770  NZ  LYS A  47       1.480  -2.737   1.180  1.00  0.00           N  
ATOM    771  H   LYS A  47       0.122   3.644   3.262  1.00  0.00           H  
ATOM    772  HA  LYS A  47      -0.627   1.051   4.447  1.00  0.00           H  
ATOM    773  HB2 LYS A  47       0.649   1.074   2.193  1.00  0.00           H  
ATOM    774  HB3 LYS A  47       2.039   1.561   3.155  1.00  0.00           H  
ATOM    775  HG2 LYS A  47       2.346  -0.691   3.141  1.00  0.00           H  
ATOM    776  HG3 LYS A  47       1.351  -0.538   4.591  1.00  0.00           H  
ATOM    777  HD2 LYS A  47      -0.477  -1.481   3.602  1.00  0.00           H  
ATOM    778  HD3 LYS A  47      -0.047  -0.890   1.995  1.00  0.00           H  
ATOM    779  HE2 LYS A  47       1.717  -2.919   3.263  1.00  0.00           H  
ATOM    780  HE3 LYS A  47       0.152  -3.450   2.650  1.00  0.00           H  
ATOM    781  HZ1 LYS A  47       0.933  -3.399   0.592  1.00  0.00           H  
ATOM    782  HZ2 LYS A  47       2.473  -3.047   1.201  1.00  0.00           H  
ATOM    783  HZ3 LYS A  47       1.433  -1.790   0.752  1.00  0.00           H  
ATOM    784  N   ILE A  48       0.456   1.673   6.576  1.00  0.00           N  
ATOM    785  CA  ILE A  48       1.107   1.974   7.845  1.00  0.00           C  
ATOM    786  C   ILE A  48       1.696   0.715   8.473  1.00  0.00           C  
ATOM    787  O   ILE A  48       0.995  -0.276   8.680  1.00  0.00           O  
ATOM    788  CB  ILE A  48       0.126   2.620   8.842  1.00  0.00           C  
ATOM    789  CG1 ILE A  48      -0.458   3.907   8.254  1.00  0.00           C  
ATOM    790  CG2 ILE A  48       0.824   2.905  10.163  1.00  0.00           C  
ATOM    791  CD1 ILE A  48      -1.736   3.689   7.476  1.00  0.00           C  
ATOM    792  H   ILE A  48      -0.357   1.127   6.574  1.00  0.00           H  
ATOM    793  HA  ILE A  48       1.906   2.675   7.652  1.00  0.00           H  
ATOM    794  HB  ILE A  48      -0.675   1.922   9.028  1.00  0.00           H  
ATOM    795 HG12 ILE A  48      -0.671   4.597   9.055  1.00  0.00           H  
ATOM    796 HG13 ILE A  48       0.267   4.350   7.587  1.00  0.00           H  
ATOM    797 HG21 ILE A  48       1.724   3.474   9.980  1.00  0.00           H  
ATOM    798 HG22 ILE A  48       0.165   3.471  10.804  1.00  0.00           H  
ATOM    799 HG23 ILE A  48       1.080   1.972  10.644  1.00  0.00           H  
ATOM    800 HD11 ILE A  48      -2.356   2.972   7.994  1.00  0.00           H  
ATOM    801 HD12 ILE A  48      -2.269   4.625   7.388  1.00  0.00           H  
ATOM    802 HD13 ILE A  48      -1.500   3.315   6.491  1.00  0.00           H  
ATOM    803  N   THR A  49       2.990   0.761   8.776  1.00  0.00           N  
ATOM    804  CA  THR A  49       3.674  -0.374   9.381  1.00  0.00           C  
ATOM    805  C   THR A  49       3.671  -0.271  10.902  1.00  0.00           C  
ATOM    806  O   THR A  49       4.263   0.644  11.474  1.00  0.00           O  
ATOM    807  CB  THR A  49       5.129  -0.481   8.888  1.00  0.00           C  
ATOM    808  OG1 THR A  49       5.158  -0.543   7.458  1.00  0.00           O  
ATOM    809  CG2 THR A  49       5.808  -1.713   9.468  1.00  0.00           C  
ATOM    810  H   THR A  49       3.495   1.579   8.587  1.00  0.00           H  
ATOM    811  HA  THR A  49       3.150  -1.273   9.090  1.00  0.00           H  
ATOM    812  HB  THR A  49       5.669   0.396   9.214  1.00  0.00           H  
ATOM    813  HG1 THR A  49       5.133  -1.461   7.177  1.00  0.00           H  
ATOM    814 HG21 THR A  49       6.833  -1.750   9.132  1.00  0.00           H  
ATOM    815 HG22 THR A  49       5.289  -2.600   9.137  1.00  0.00           H  
ATOM    816 HG23 THR A  49       5.784  -1.663  10.547  1.00  0.00           H  
ATOM    817  N   VAL A  50       3.001  -1.217  11.553  1.00  0.00           N  
ATOM    818  CA  VAL A  50       2.923  -1.234  13.009  1.00  0.00           C  
ATOM    819  C   VAL A  50       3.336  -2.591  13.566  1.00  0.00           C  
ATOM    820  O   VAL A  50       2.822  -3.628  13.148  1.00  0.00           O  
ATOM    821  CB  VAL A  50       1.501  -0.901  13.499  1.00  0.00           C  
ATOM    822  CG1 VAL A  50       1.442  -0.916  15.018  1.00  0.00           C  
ATOM    823  CG2 VAL A  50       1.050   0.445  12.952  1.00  0.00           C  
ATOM    824  H   VAL A  50       2.549  -1.921  11.042  1.00  0.00           H  
ATOM    825  HA  VAL A  50       3.597  -0.479  13.388  1.00  0.00           H  
ATOM    826  HB  VAL A  50       0.827  -1.660  13.127  1.00  0.00           H  
ATOM    827 HG11 VAL A  50       0.429  -0.721  15.341  1.00  0.00           H  
ATOM    828 HG12 VAL A  50       1.757  -1.883  15.382  1.00  0.00           H  
ATOM    829 HG13 VAL A  50       2.097  -0.152  15.411  1.00  0.00           H  
ATOM    830 HG21 VAL A  50       1.888   0.944  12.489  1.00  0.00           H  
ATOM    831 HG22 VAL A  50       0.271   0.293  12.220  1.00  0.00           H  
ATOM    832 HG23 VAL A  50       0.671   1.054  13.760  1.00  0.00           H  
ATOM    833  N   ASN A  51       4.268  -2.577  14.514  1.00  0.00           N  
ATOM    834  CA  ASN A  51       4.751  -3.808  15.129  1.00  0.00           C  
ATOM    835  C   ASN A  51       5.266  -4.779  14.071  1.00  0.00           C  
ATOM    836  O   ASN A  51       5.094  -5.992  14.191  1.00  0.00           O  
ATOM    837  CB  ASN A  51       3.636  -4.467  15.944  1.00  0.00           C  
ATOM    838  CG  ASN A  51       3.293  -3.683  17.195  1.00  0.00           C  
ATOM    839  OD1 ASN A  51       2.168  -3.209  17.356  1.00  0.00           O  
ATOM    840  ND2 ASN A  51       4.265  -3.542  18.090  1.00  0.00           N  
ATOM    841  H   ASN A  51       4.640  -1.719  14.806  1.00  0.00           H  
ATOM    842  HA  ASN A  51       5.564  -3.550  15.791  1.00  0.00           H  
ATOM    843  HB2 ASN A  51       2.747  -4.540  15.333  1.00  0.00           H  
ATOM    844  HB3 ASN A  51       3.949  -5.458  16.236  1.00  0.00           H  
ATOM    845 HD21 ASN A  51       5.136  -3.946  17.894  1.00  0.00           H  
ATOM    846 HD22 ASN A  51       4.070  -3.040  18.908  1.00  0.00           H  
ATOM    847  N   GLY A  52       5.899  -4.237  13.036  1.00  0.00           N  
ATOM    848  CA  GLY A  52       6.430  -5.069  11.972  1.00  0.00           C  
ATOM    849  C   GLY A  52       5.340  -5.666  11.104  1.00  0.00           C  
ATOM    850  O   GLY A  52       5.561  -6.658  10.409  1.00  0.00           O  
ATOM    851  H   GLY A  52       6.007  -3.263  12.993  1.00  0.00           H  
ATOM    852  HA2 GLY A  52       7.082  -4.471  11.353  1.00  0.00           H  
ATOM    853  HA3 GLY A  52       7.004  -5.872  12.411  1.00  0.00           H  
ATOM    854  N   LYS A  53       4.157  -5.062  11.144  1.00  0.00           N  
ATOM    855  CA  LYS A  53       3.027  -5.539  10.356  1.00  0.00           C  
ATOM    856  C   LYS A  53       2.439  -4.413   9.511  1.00  0.00           C  
ATOM    857  O   LYS A  53       1.987  -3.396  10.040  1.00  0.00           O  
ATOM    858  CB  LYS A  53       1.948  -6.120  11.273  1.00  0.00           C  
ATOM    859  CG  LYS A  53       2.425  -7.298  12.103  1.00  0.00           C  
ATOM    860  CD  LYS A  53       1.259  -8.109  12.643  1.00  0.00           C  
ATOM    861  CE  LYS A  53       1.672  -8.947  13.843  1.00  0.00           C  
ATOM    862  NZ  LYS A  53       0.492  -9.492  14.571  1.00  0.00           N  
ATOM    863  H   LYS A  53       4.041  -4.275  11.717  1.00  0.00           H  
ATOM    864  HA  LYS A  53       3.385  -6.316   9.698  1.00  0.00           H  
ATOM    865  HB2 LYS A  53       1.609  -5.346  11.945  1.00  0.00           H  
ATOM    866  HB3 LYS A  53       1.115  -6.447  10.666  1.00  0.00           H  
ATOM    867  HG2 LYS A  53       3.039  -7.937  11.485  1.00  0.00           H  
ATOM    868  HG3 LYS A  53       3.010  -6.928  12.933  1.00  0.00           H  
ATOM    869  HD2 LYS A  53       0.471  -7.435  12.943  1.00  0.00           H  
ATOM    870  HD3 LYS A  53       0.897  -8.765  11.864  1.00  0.00           H  
ATOM    871  HE2 LYS A  53       2.283  -9.768  13.500  1.00  0.00           H  
ATOM    872  HE3 LYS A  53       2.245  -8.329  14.518  1.00  0.00           H  
ATOM    873  HZ1 LYS A  53      -0.156  -9.958  13.903  1.00  0.00           H  
ATOM    874  HZ2 LYS A  53      -0.017  -8.724  15.052  1.00  0.00           H  
ATOM    875  HZ3 LYS A  53       0.800 -10.187  15.281  1.00  0.00           H  
ATOM    876  N   THR A  54       2.446  -4.601   8.195  1.00  0.00           N  
ATOM    877  CA  THR A  54       1.913  -3.602   7.277  1.00  0.00           C  
ATOM    878  C   THR A  54       0.388  -3.610   7.280  1.00  0.00           C  
ATOM    879  O   THR A  54      -0.237  -4.656   7.103  1.00  0.00           O  
ATOM    880  CB  THR A  54       2.414  -3.835   5.840  1.00  0.00           C  
ATOM    881  OG1 THR A  54       2.756  -5.214   5.658  1.00  0.00           O  
ATOM    882  CG2 THR A  54       3.624  -2.963   5.540  1.00  0.00           C  
ATOM    883  H   THR A  54       2.819  -5.431   7.834  1.00  0.00           H  
ATOM    884  HA  THR A  54       2.258  -2.631   7.604  1.00  0.00           H  
ATOM    885  HB  THR A  54       1.622  -3.575   5.152  1.00  0.00           H  
ATOM    886  HG1 THR A  54       2.021  -5.674   5.244  1.00  0.00           H  
ATOM    887 HG21 THR A  54       3.334  -1.924   5.567  1.00  0.00           H  
ATOM    888 HG22 THR A  54       4.007  -3.204   4.560  1.00  0.00           H  
ATOM    889 HG23 THR A  54       4.389  -3.143   6.280  1.00  0.00           H  
ATOM    890  N   TYR A  55      -0.205  -2.439   7.481  1.00  0.00           N  
ATOM    891  CA  TYR A  55      -1.657  -2.312   7.508  1.00  0.00           C  
ATOM    892  C   TYR A  55      -2.143  -1.369   6.412  1.00  0.00           C  
ATOM    893  O   TYR A  55      -1.444  -0.429   6.033  1.00  0.00           O  
ATOM    894  CB  TYR A  55      -2.120  -1.805   8.875  1.00  0.00           C  
ATOM    895  CG  TYR A  55      -1.873  -2.784  10.000  1.00  0.00           C  
ATOM    896  CD1 TYR A  55      -2.776  -3.806  10.268  1.00  0.00           C  
ATOM    897  CD2 TYR A  55      -0.739  -2.686  10.796  1.00  0.00           C  
ATOM    898  CE1 TYR A  55      -2.555  -4.703  11.296  1.00  0.00           C  
ATOM    899  CE2 TYR A  55      -0.509  -3.579  11.824  1.00  0.00           C  
ATOM    900  CZ  TYR A  55      -1.420  -4.585  12.071  1.00  0.00           C  
ATOM    901  OH  TYR A  55      -1.195  -5.476  13.095  1.00  0.00           O  
ATOM    902  H   TYR A  55       0.347  -1.640   7.616  1.00  0.00           H  
ATOM    903  HA  TYR A  55      -2.079  -3.292   7.338  1.00  0.00           H  
ATOM    904  HB2 TYR A  55      -1.595  -0.892   9.109  1.00  0.00           H  
ATOM    905  HB3 TYR A  55      -3.181  -1.604   8.836  1.00  0.00           H  
ATOM    906  HD1 TYR A  55      -3.664  -3.895   9.660  1.00  0.00           H  
ATOM    907  HD2 TYR A  55      -0.027  -1.897  10.600  1.00  0.00           H  
ATOM    908  HE1 TYR A  55      -3.267  -5.491  11.489  1.00  0.00           H  
ATOM    909  HE2 TYR A  55       0.380  -3.487  12.432  1.00  0.00           H  
ATOM    910  HH  TYR A  55      -2.036  -5.769  13.455  1.00  0.00           H  
ATOM    911  N   GLU A  56      -3.345  -1.629   5.906  1.00  0.00           N  
ATOM    912  CA  GLU A  56      -3.924  -0.803   4.853  1.00  0.00           C  
ATOM    913  C   GLU A  56      -5.228  -0.162   5.320  1.00  0.00           C  
ATOM    914  O   GLU A  56      -6.040  -0.799   5.991  1.00  0.00           O  
ATOM    915  CB  GLU A  56      -4.176  -1.642   3.598  1.00  0.00           C  
ATOM    916  CG  GLU A  56      -2.957  -1.775   2.701  1.00  0.00           C  
ATOM    917  CD  GLU A  56      -3.288  -2.386   1.353  1.00  0.00           C  
ATOM    918  OE1 GLU A  56      -4.263  -3.163   1.277  1.00  0.00           O  
ATOM    919  OE2 GLU A  56      -2.573  -2.086   0.374  1.00  0.00           O  
ATOM    920  H   GLU A  56      -3.853  -2.393   6.250  1.00  0.00           H  
ATOM    921  HA  GLU A  56      -3.217  -0.022   4.617  1.00  0.00           H  
ATOM    922  HB2 GLU A  56      -4.488  -2.631   3.897  1.00  0.00           H  
ATOM    923  HB3 GLU A  56      -4.968  -1.182   3.026  1.00  0.00           H  
ATOM    924  HG2 GLU A  56      -2.535  -0.795   2.540  1.00  0.00           H  
ATOM    925  HG3 GLU A  56      -2.229  -2.402   3.195  1.00  0.00           H  
ATOM    926  N   ARG A  57      -5.420   1.103   4.959  1.00  0.00           N  
ATOM    927  CA  ARG A  57      -6.624   1.831   5.341  1.00  0.00           C  
ATOM    928  C   ARG A  57      -6.976   2.886   4.296  1.00  0.00           C  
ATOM    929  O   ARG A  57      -6.092   3.498   3.697  1.00  0.00           O  
ATOM    930  CB  ARG A  57      -6.432   2.495   6.706  1.00  0.00           C  
ATOM    931  CG  ARG A  57      -5.527   3.715   6.669  1.00  0.00           C  
ATOM    932  CD  ARG A  57      -5.387   4.348   8.045  1.00  0.00           C  
ATOM    933  NE  ARG A  57      -4.732   5.651   7.984  1.00  0.00           N  
ATOM    934  CZ  ARG A  57      -4.827   6.567   8.941  1.00  0.00           C  
ATOM    935  NH1 ARG A  57      -5.547   6.323  10.027  1.00  0.00           N  
ATOM    936  NH2 ARG A  57      -4.201   7.730   8.813  1.00  0.00           N  
ATOM    937  H   ARG A  57      -4.736   1.557   4.424  1.00  0.00           H  
ATOM    938  HA  ARG A  57      -7.435   1.122   5.407  1.00  0.00           H  
ATOM    939  HB2 ARG A  57      -7.397   2.801   7.084  1.00  0.00           H  
ATOM    940  HB3 ARG A  57      -6.001   1.774   7.386  1.00  0.00           H  
ATOM    941  HG2 ARG A  57      -4.548   3.415   6.322  1.00  0.00           H  
ATOM    942  HG3 ARG A  57      -5.945   4.441   5.988  1.00  0.00           H  
ATOM    943  HD2 ARG A  57      -6.372   4.470   8.471  1.00  0.00           H  
ATOM    944  HD3 ARG A  57      -4.803   3.690   8.671  1.00  0.00           H  
ATOM    945  HE  ARG A  57      -4.195   5.853   7.189  1.00  0.00           H  
ATOM    946 HH11 ARG A  57      -6.018   5.447  10.127  1.00  0.00           H  
ATOM    947 HH12 ARG A  57      -5.616   7.014  10.747  1.00  0.00           H  
ATOM    948 HH21 ARG A  57      -3.658   7.918   7.995  1.00  0.00           H  
ATOM    949 HH22 ARG A  57      -4.274   8.419   9.533  1.00  0.00           H  
ATOM    950  N   GLN A  58      -8.271   3.092   4.084  1.00  0.00           N  
ATOM    951  CA  GLN A  58      -8.739   4.072   3.111  1.00  0.00           C  
ATOM    952  C   GLN A  58      -9.022   5.413   3.781  1.00  0.00           C  
ATOM    953  O   GLN A  58      -9.613   5.467   4.858  1.00  0.00           O  
ATOM    954  CB  GLN A  58     -10.000   3.563   2.409  1.00  0.00           C  
ATOM    955  CG  GLN A  58      -9.844   2.177   1.807  1.00  0.00           C  
ATOM    956  CD  GLN A  58     -10.871   1.889   0.730  1.00  0.00           C  
ATOM    957  OE1 GLN A  58     -11.568   0.875   0.775  1.00  0.00           O  
ATOM    958  NE2 GLN A  58     -10.971   2.782  -0.247  1.00  0.00           N  
ATOM    959  H   GLN A  58      -8.928   2.573   4.593  1.00  0.00           H  
ATOM    960  HA  GLN A  58      -7.960   4.208   2.377  1.00  0.00           H  
ATOM    961  HB2 GLN A  58     -10.808   3.533   3.125  1.00  0.00           H  
ATOM    962  HB3 GLN A  58     -10.258   4.250   1.616  1.00  0.00           H  
ATOM    963  HG2 GLN A  58      -8.858   2.095   1.373  1.00  0.00           H  
ATOM    964  HG3 GLN A  58      -9.951   1.443   2.592  1.00  0.00           H  
ATOM    965 HE21 GLN A  58     -10.382   3.566  -0.219  1.00  0.00           H  
ATOM    966 HE22 GLN A  58     -11.626   2.621  -0.957  1.00  0.00           H  
ATOM    967  N   GLY A  59      -8.594   6.493   3.135  1.00  0.00           N  
ATOM    968  CA  GLY A  59      -8.809   7.819   3.683  1.00  0.00           C  
ATOM    969  C   GLY A  59      -9.290   8.808   2.640  1.00  0.00           C  
ATOM    970  O   GLY A  59      -8.834   8.785   1.496  1.00  0.00           O  
ATOM    971  H   GLY A  59      -8.128   6.389   2.279  1.00  0.00           H  
ATOM    972  HA2 GLY A  59      -9.545   7.756   4.471  1.00  0.00           H  
ATOM    973  HA3 GLY A  59      -7.880   8.179   4.101  1.00  0.00           H  
ATOM    974  N   PHE A  60     -10.216   9.677   3.032  1.00  0.00           N  
ATOM    975  CA  PHE A  60     -10.761  10.676   2.121  1.00  0.00           C  
ATOM    976  C   PHE A  60      -9.921  11.949   2.144  1.00  0.00           C  
ATOM    977  O   PHE A  60      -9.446  12.374   3.197  1.00  0.00           O  
ATOM    978  CB  PHE A  60     -12.209  11.001   2.494  1.00  0.00           C  
ATOM    979  CG  PHE A  60     -13.073   9.783   2.661  1.00  0.00           C  
ATOM    980  CD1 PHE A  60     -13.692   9.201   1.567  1.00  0.00           C  
ATOM    981  CD2 PHE A  60     -13.265   9.221   3.913  1.00  0.00           C  
ATOM    982  CE1 PHE A  60     -14.487   8.080   1.717  1.00  0.00           C  
ATOM    983  CE2 PHE A  60     -14.058   8.100   4.069  1.00  0.00           C  
ATOM    984  CZ  PHE A  60     -14.671   7.529   2.970  1.00  0.00           C  
ATOM    985  H   PHE A  60     -10.540   9.645   3.957  1.00  0.00           H  
ATOM    986  HA  PHE A  60     -10.739  10.262   1.125  1.00  0.00           H  
ATOM    987  HB2 PHE A  60     -12.220  11.545   3.426  1.00  0.00           H  
ATOM    988  HB3 PHE A  60     -12.644  11.613   1.718  1.00  0.00           H  
ATOM    989  HD1 PHE A  60     -13.549   9.631   0.586  1.00  0.00           H  
ATOM    990  HD2 PHE A  60     -12.787   9.666   4.773  1.00  0.00           H  
ATOM    991  HE1 PHE A  60     -14.964   7.637   0.856  1.00  0.00           H  
ATOM    992  HE2 PHE A  60     -14.200   7.671   5.050  1.00  0.00           H  
ATOM    993  HZ  PHE A  60     -15.291   6.653   3.090  1.00  0.00           H  
ATOM    994  N   VAL A  61      -9.741  12.554   0.973  1.00  0.00           N  
ATOM    995  CA  VAL A  61      -8.958  13.778   0.858  1.00  0.00           C  
ATOM    996  C   VAL A  61      -9.393  14.596  -0.353  1.00  0.00           C  
ATOM    997  O   VAL A  61      -9.954  14.074  -1.317  1.00  0.00           O  
ATOM    998  CB  VAL A  61      -7.453  13.474   0.744  1.00  0.00           C  
ATOM    999  CG1 VAL A  61      -6.871  13.138   2.109  1.00  0.00           C  
ATOM   1000  CG2 VAL A  61      -7.211  12.340  -0.241  1.00  0.00           C  
ATOM   1001  H   VAL A  61     -10.144  12.167   0.169  1.00  0.00           H  
ATOM   1002  HA  VAL A  61      -9.119  14.363   1.752  1.00  0.00           H  
ATOM   1003  HB  VAL A  61      -6.954  14.357   0.373  1.00  0.00           H  
ATOM   1004 HG11 VAL A  61      -6.825  12.065   2.226  1.00  0.00           H  
ATOM   1005 HG12 VAL A  61      -5.877  13.554   2.190  1.00  0.00           H  
ATOM   1006 HG13 VAL A  61      -7.500  13.557   2.881  1.00  0.00           H  
ATOM   1007 HG21 VAL A  61      -7.221  11.397   0.285  1.00  0.00           H  
ATOM   1008 HG22 VAL A  61      -7.989  12.343  -0.990  1.00  0.00           H  
ATOM   1009 HG23 VAL A  61      -6.252  12.475  -0.718  1.00  0.00           H  
ATOM   1010  N   PRO A  62      -9.128  15.910  -0.306  1.00  0.00           N  
ATOM   1011  CA  PRO A  62      -9.483  16.829  -1.392  1.00  0.00           C  
ATOM   1012  C   PRO A  62      -8.637  16.603  -2.641  1.00  0.00           C  
ATOM   1013  O   PRO A  62      -7.432  16.851  -2.639  1.00  0.00           O  
ATOM   1014  CB  PRO A  62      -9.198  18.209  -0.796  1.00  0.00           C  
ATOM   1015  CG  PRO A  62      -8.168  17.965   0.252  1.00  0.00           C  
ATOM   1016  CD  PRO A  62      -8.462  16.600   0.811  1.00  0.00           C  
ATOM   1017  HA  PRO A  62     -10.529  16.754  -1.649  1.00  0.00           H  
ATOM   1018  HB2 PRO A  62      -8.829  18.869  -1.569  1.00  0.00           H  
ATOM   1019  HB3 PRO A  62     -10.104  18.615  -0.371  1.00  0.00           H  
ATOM   1020  HG2 PRO A  62      -7.183  17.985  -0.190  1.00  0.00           H  
ATOM   1021  HG3 PRO A  62      -8.249  18.712   1.027  1.00  0.00           H  
ATOM   1022  HD2 PRO A  62      -7.545  16.098   1.082  1.00  0.00           H  
ATOM   1023  HD3 PRO A  62      -9.120  16.676   1.664  1.00  0.00           H  
ATOM   1024  N   ALA A  63      -9.277  16.133  -3.706  1.00  0.00           N  
ATOM   1025  CA  ALA A  63      -8.584  15.877  -4.963  1.00  0.00           C  
ATOM   1026  C   ALA A  63      -7.983  17.159  -5.530  1.00  0.00           C  
ATOM   1027  O   ALA A  63      -6.983  17.124  -6.245  1.00  0.00           O  
ATOM   1028  CB  ALA A  63      -9.533  15.246  -5.971  1.00  0.00           C  
ATOM   1029  H   ALA A  63     -10.239  15.955  -3.646  1.00  0.00           H  
ATOM   1030  HA  ALA A  63      -7.787  15.174  -4.767  1.00  0.00           H  
ATOM   1031  HB1 ALA A  63     -10.081  16.023  -6.483  1.00  0.00           H  
ATOM   1032  HB2 ALA A  63      -8.967  14.672  -6.688  1.00  0.00           H  
ATOM   1033  HB3 ALA A  63     -10.225  14.597  -5.455  1.00  0.00           H  
ATOM   1034  N   ALA A  64      -8.601  18.290  -5.205  1.00  0.00           N  
ATOM   1035  CA  ALA A  64      -8.127  19.583  -5.682  1.00  0.00           C  
ATOM   1036  C   ALA A  64      -6.758  19.915  -5.097  1.00  0.00           C  
ATOM   1037  O   ALA A  64      -6.076  20.827  -5.566  1.00  0.00           O  
ATOM   1038  CB  ALA A  64      -9.130  20.674  -5.334  1.00  0.00           C  
ATOM   1039  H   ALA A  64      -9.395  18.254  -4.631  1.00  0.00           H  
ATOM   1040  HA  ALA A  64      -8.045  19.533  -6.758  1.00  0.00           H  
ATOM   1041  HB1 ALA A  64      -8.893  21.570  -5.890  1.00  0.00           H  
ATOM   1042  HB2 ALA A  64     -10.125  20.343  -5.591  1.00  0.00           H  
ATOM   1043  HB3 ALA A  64      -9.081  20.883  -4.276  1.00  0.00           H  
ATOM   1044  N   TYR A  65      -6.362  19.170  -4.071  1.00  0.00           N  
ATOM   1045  CA  TYR A  65      -5.076  19.388  -3.420  1.00  0.00           C  
ATOM   1046  C   TYR A  65      -4.064  18.328  -3.845  1.00  0.00           C  
ATOM   1047  O   TYR A  65      -2.907  18.354  -3.427  1.00  0.00           O  
ATOM   1048  CB  TYR A  65      -5.240  19.371  -1.900  1.00  0.00           C  
ATOM   1049  CG  TYR A  65      -5.624  20.713  -1.317  1.00  0.00           C  
ATOM   1050  CD1 TYR A  65      -6.565  21.520  -1.944  1.00  0.00           C  
ATOM   1051  CD2 TYR A  65      -5.045  21.173  -0.141  1.00  0.00           C  
ATOM   1052  CE1 TYR A  65      -6.919  22.747  -1.416  1.00  0.00           C  
ATOM   1053  CE2 TYR A  65      -5.393  22.398   0.394  1.00  0.00           C  
ATOM   1054  CZ  TYR A  65      -6.331  23.181  -0.247  1.00  0.00           C  
ATOM   1055  OH  TYR A  65      -6.679  24.402   0.283  1.00  0.00           O  
ATOM   1056  H   TYR A  65      -6.950  18.458  -3.742  1.00  0.00           H  
ATOM   1057  HA  TYR A  65      -4.711  20.359  -3.722  1.00  0.00           H  
ATOM   1058  HB2 TYR A  65      -6.010  18.663  -1.635  1.00  0.00           H  
ATOM   1059  HB3 TYR A  65      -4.308  19.067  -1.447  1.00  0.00           H  
ATOM   1060  HD1 TYR A  65      -7.024  21.177  -2.860  1.00  0.00           H  
ATOM   1061  HD2 TYR A  65      -4.311  20.557   0.358  1.00  0.00           H  
ATOM   1062  HE1 TYR A  65      -7.653  23.361  -1.918  1.00  0.00           H  
ATOM   1063  HE2 TYR A  65      -4.933  22.738   1.310  1.00  0.00           H  
ATOM   1064  HH  TYR A  65      -7.629  24.431   0.423  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -4.510  17.395  -4.681  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.645  16.326  -5.165  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.824  16.111  -6.664  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.642  16.771  -7.304  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.925  15.001  -4.431  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.817  15.192  -2.925  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -5.295  14.461  -4.810  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -5.443  17.427  -4.979  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.621  16.611  -4.972  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.180  14.280  -4.734  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -4.790  15.427  -2.522  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.448  14.283  -2.473  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.134  16.002  -2.714  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -5.848  14.219  -3.915  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -5.832  15.208  -5.375  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -5.178  13.571  -5.412  1.00  0.00           H  
ATOM   1081  N   LYS A  67      -3.054  15.181  -7.219  1.00  0.00           N  
ATOM   1082  CA  LYS A  67      -3.127  14.876  -8.642  1.00  0.00           C  
ATOM   1083  C   LYS A  67      -2.799  13.409  -8.902  1.00  0.00           C  
ATOM   1084  O   LYS A  67      -2.351  12.694  -8.006  1.00  0.00           O  
ATOM   1085  CB  LYS A  67      -2.166  15.771  -9.427  1.00  0.00           C  
ATOM   1086  CG  LYS A  67      -2.594  17.227  -9.478  1.00  0.00           C  
ATOM   1087  CD  LYS A  67      -3.816  17.419 -10.360  1.00  0.00           C  
ATOM   1088  CE  LYS A  67      -3.460  17.314 -11.835  1.00  0.00           C  
ATOM   1089  NZ  LYS A  67      -3.036  18.625 -12.398  1.00  0.00           N  
ATOM   1090  H   LYS A  67      -2.420  14.687  -6.656  1.00  0.00           H  
ATOM   1091  HA  LYS A  67      -4.137  15.070  -8.972  1.00  0.00           H  
ATOM   1092  HB2 LYS A  67      -1.189  15.720  -8.968  1.00  0.00           H  
ATOM   1093  HB3 LYS A  67      -2.096  15.403 -10.441  1.00  0.00           H  
ATOM   1094  HG2 LYS A  67      -2.831  17.558  -8.477  1.00  0.00           H  
ATOM   1095  HG3 LYS A  67      -1.780  17.819  -9.872  1.00  0.00           H  
ATOM   1096  HD2 LYS A  67      -4.544  16.658 -10.122  1.00  0.00           H  
ATOM   1097  HD3 LYS A  67      -4.238  18.395 -10.169  1.00  0.00           H  
ATOM   1098  HE2 LYS A  67      -2.654  16.605 -11.948  1.00  0.00           H  
ATOM   1099  HE3 LYS A  67      -4.326  16.962 -12.377  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  67      -2.239  18.493 -13.053  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  67      -2.739  19.263 -11.632  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  67      -3.825  19.065 -12.914  1.00  0.00           H  
ATOM   1103  N   LYS A  68      -3.025  12.966 -10.134  1.00  0.00           N  
ATOM   1104  CA  LYS A  68      -2.751  11.585 -10.514  1.00  0.00           C  
ATOM   1105  C   LYS A  68      -1.353  11.451 -11.109  1.00  0.00           C  
ATOM   1106  O   LYS A  68      -0.919  12.294 -11.896  1.00  0.00           O  
ATOM   1107  CB  LYS A  68      -3.794  11.094 -11.520  1.00  0.00           C  
ATOM   1108  CG  LYS A  68      -3.721   9.602 -11.794  1.00  0.00           C  
ATOM   1109  CD  LYS A  68      -5.036   9.070 -12.339  1.00  0.00           C  
ATOM   1110  CE  LYS A  68      -5.178   9.354 -13.826  1.00  0.00           C  
ATOM   1111  NZ  LYS A  68      -5.672  10.735 -14.082  1.00  0.00           N  
ATOM   1112  H   LYS A  68      -3.384  13.584 -10.806  1.00  0.00           H  
ATOM   1113  HA  LYS A  68      -2.809  10.978  -9.623  1.00  0.00           H  
ATOM   1114  HB2 LYS A  68      -4.779  11.322 -11.139  1.00  0.00           H  
ATOM   1115  HB3 LYS A  68      -3.650  11.618 -12.454  1.00  0.00           H  
ATOM   1116  HG2 LYS A  68      -2.942   9.416 -12.517  1.00  0.00           H  
ATOM   1117  HG3 LYS A  68      -3.489   9.088 -10.872  1.00  0.00           H  
ATOM   1118  HD2 LYS A  68      -5.074   8.002 -12.183  1.00  0.00           H  
ATOM   1119  HD3 LYS A  68      -5.852   9.543 -11.811  1.00  0.00           H  
ATOM   1120  HE2 LYS A  68      -4.214   9.233 -14.296  1.00  0.00           H  
ATOM   1121  HE3 LYS A  68      -5.876   8.647 -14.249  1.00  0.00           H  
ATOM   1122  HZ1 LYS A  68      -6.135  11.113 -13.231  1.00  0.00           H  
ATOM   1123  HZ2 LYS A  68      -6.359  10.730 -14.863  1.00  0.00           H  
ATOM   1124  HZ3 LYS A  68      -4.879  11.357 -14.338  1.00  0.00           H  
ATOM   1125  N   LEU A  69      -0.653  10.388 -10.730  1.00  0.00           N  
ATOM   1126  CA  LEU A  69       0.697  10.143 -11.228  1.00  0.00           C  
ATOM   1127  C   LEU A  69       0.702  10.022 -12.748  1.00  0.00           C  
ATOM   1128  O   LEU A  69       1.501  10.666 -13.429  1.00  0.00           O  
ATOM   1129  CB  LEU A  69       1.269   8.871 -10.601  1.00  0.00           C  
ATOM   1130  CG  LEU A  69       2.783   8.852 -10.384  1.00  0.00           C  
ATOM   1131  CD1 LEU A  69       3.514   8.999 -11.709  1.00  0.00           C  
ATOM   1132  CD2 LEU A  69       3.197   9.954  -9.419  1.00  0.00           C  
ATOM   1133  H   LEU A  69      -1.051   9.752 -10.100  1.00  0.00           H  
ATOM   1134  HA  LEU A  69       1.312  10.983 -10.943  1.00  0.00           H  
ATOM   1135  HB2 LEU A  69       0.796   8.733  -9.641  1.00  0.00           H  
ATOM   1136  HB3 LEU A  69       1.017   8.042 -11.248  1.00  0.00           H  
ATOM   1137  HG  LEU A  69       3.066   7.903  -9.950  1.00  0.00           H  
ATOM   1138 HD11 LEU A  69       3.628  10.047 -11.943  1.00  0.00           H  
ATOM   1139 HD12 LEU A  69       2.946   8.515 -12.489  1.00  0.00           H  
ATOM   1140 HD13 LEU A  69       4.488   8.538 -11.635  1.00  0.00           H  
ATOM   1141 HD21 LEU A  69       3.684  10.747  -9.966  1.00  0.00           H  
ATOM   1142 HD22 LEU A  69       3.878   9.551  -8.684  1.00  0.00           H  
ATOM   1143 HD23 LEU A  69       2.321  10.344  -8.921  1.00  0.00           H  
ATOM   1144  N   ASP A  70      -0.195   9.195 -13.274  1.00  0.00           N  
ATOM   1145  CA  ASP A  70      -0.296   8.992 -14.714  1.00  0.00           C  
ATOM   1146  C   ASP A  70      -1.310   9.952 -15.329  1.00  0.00           C  
ATOM   1147  O   ASP A  70      -2.065   9.580 -16.228  1.00  0.00           O  
ATOM   1148  CB  ASP A  70      -0.692   7.547 -15.021  1.00  0.00           C  
ATOM   1149  CG  ASP A  70      -0.128   7.060 -16.341  1.00  0.00           C  
ATOM   1150  OD1 ASP A  70      -0.634   7.493 -17.398  1.00  0.00           O  
ATOM   1151  OD2 ASP A  70       0.819   6.247 -16.318  1.00  0.00           O  
ATOM   1152  H   ASP A  70      -0.804   8.710 -12.679  1.00  0.00           H  
ATOM   1153  HA  ASP A  70       0.674   9.189 -15.146  1.00  0.00           H  
ATOM   1154  HB2 ASP A  70      -0.322   6.905 -14.234  1.00  0.00           H  
ATOM   1155  HB3 ASP A  70      -1.769   7.477 -15.061  1.00  0.00           H  
TER    1156      ASP A  70                                                      
ENDMDL                                                                          
MASTER      162    0    0    0    5    0    0    6  571    1    0    6          
END