HEADER    TRANSCRIPTION                           17-AUG-05   2AQF              
TITLE     STRUCTURAL AND FUNCTIONAL ANALYSIS OF ADA2 ALPHA SWIRM DOMAIN         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL ADAPTOR 2, ADA2 ALPHA;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SWIRM DOMAIN, RESIDUES 355-443;                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: TADA21;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET32A                                    
KEYWDS    HELIX-TURN-HELIX, TRANSCRIPTION                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    C.QIAN,Q.ZHANG,M.-M.ZHOU,L.ZENG                                       
REVDAT   4   09-MAR-22 2AQF    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2AQF    1       VERSN                                    
REVDAT   2   05-DEC-06 2AQF    1       KEYWDS AUTHOR                            
REVDAT   1   31-JAN-06 2AQF    0                                                
JRNL        AUTH   C.QIAN,Q.ZHANG,S.LI,L.ZENG,M.J.WALSH,M.M.ZHOU                
JRNL        TITL   STRUCTURE AND CHROMOSOMAL DNA BINDING OF THE SWIRM DOMAIN.   
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  12  1078 2005              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   16299514                                                     
JRNL        DOI    10.1038/NSMB1022                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS 1.1, ARIA 1.2                           
REMARK   3   AUTHORS     : BAX (NMRPIPE), BRUNGER ET AL (CNS), NIGLES, M        
REMARK   3                 (ARIA)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2AQF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-SEP-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034191.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM ADA2 ALPHA SWIRM DOMAIN, U     
REMARK 210                                   -15N, 13C, 50MM PHOSPHATE BUFFER,  
REMARK 210                                   100MM NACL, PH 6.5, 90% H2O, 10%   
REMARK 210                                   D2O; 1MM ADA2 ALPHA SWIRM          
REMARK 210                                   DOMAIN, U-15N, 13C, 50MM           
REMARK 210                                   PHOSPHATE BUFFER, 100MM NACL, PH   
REMARK 210                                   6.5, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; HACA;      
REMARK 210                                   HNCOCA; HNCACB; HNCOCACB           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING TORSION        
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURE WITH THE LOWEST ENERGY   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY A    19     H    LYS A    22              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A   7     -154.60     52.77                                   
REMARK 500    ALA A   9      118.83     58.00                                   
REMARK 500    LEU A  12     -167.73     52.52                                   
REMARK 500    LEU A  14       42.30   -178.08                                   
REMARK 500    PRO A  38      -70.43    -63.84                                   
REMARK 500    ARG A  59     -169.83   -107.55                                   
REMARK 500    ILE A  67       59.10   -101.94                                   
REMARK 500    LYS A  68       59.99    -67.61                                   
REMARK 500    ASP A  70     -152.79   -175.86                                   
REMARK 500    VAL A  71      -64.96   -101.19                                   
REMARK 500    LYS A  89       62.00   -114.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2AQE   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ADA2 ALPHA SWIRM DOMAIN, 20 STRUCTURES          
DBREF  2AQF A    2    90  GB     27369796 NP_766150      355    443             
SEQADV 2AQF GLY A    1  GB   27369796            CLONING ARTIFACT               
SEQRES   1 A   90  GLY SER ASN SER GLY ARG ARG SER ALA PRO PRO LEU ASN          
SEQRES   2 A   90  LEU THR GLY LEU PRO GLY THR GLU LYS LEU ASN GLU LYS          
SEQRES   3 A   90  GLU LYS GLU LEU CYS GLN VAL VAL ARG LEU VAL PRO GLY          
SEQRES   4 A   90  ALA TYR LEU GLU TYR LYS SER ALA LEU LEU ASN GLU CYS          
SEQRES   5 A   90  HIS LYS GLN GLY GLY LEU ARG LEU ALA GLN ALA ARG ALA          
SEQRES   6 A   90  LEU ILE LYS ILE ASP VAL ASN LYS THR ARG LYS ILE TYR          
SEQRES   7 A   90  ASP PHE LEU ILE ARG GLU GLY TYR ILE THR LYS ALA              
HELIX    1   1 ASN A   24  VAL A   34  1                                  11    
HELIX    2   2 VAL A   37  GLY A   56  1                                  20    
HELIX    3   3 ARG A   59  ILE A   67  1                                   9    
HELIX    4   4 VAL A   71  GLY A   85  1                                  15    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   GLY A   1      28.997 -14.093  -1.941  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.122 -13.119  -1.230  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.659 -13.398  -1.580  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.350 -14.318  -2.310  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.219 -13.731  -2.890  1.00  0.00           H  
ATOM      6  H2  GLY A   1      28.504 -15.005  -2.024  1.00  0.00           H  
ATOM      7  H3  GLY A   1      29.878 -14.224  -1.404  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      28.263 -13.219  -0.164  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.380 -12.115  -1.534  1.00  0.00           H  
ATOM     10  N   SER A   2      25.756 -12.610  -1.065  1.00  0.00           N  
ATOM     11  CA  SER A   2      24.314 -12.829  -1.370  1.00  0.00           C  
ATOM     12  C   SER A   2      23.561 -11.498  -1.365  1.00  0.00           C  
ATOM     13  O   SER A   2      24.151 -10.440  -1.279  1.00  0.00           O  
ATOM     14  CB  SER A   2      23.808 -13.731  -0.243  1.00  0.00           C  
ATOM     15  OG  SER A   2      24.817 -14.668   0.104  1.00  0.00           O  
ATOM     16  H   SER A   2      26.025 -11.872  -0.478  1.00  0.00           H  
ATOM     17  HA  SER A   2      24.203 -13.322  -2.324  1.00  0.00           H  
ATOM     18  HB2 SER A   2      23.565 -13.128   0.619  1.00  0.00           H  
ATOM     19  HB3 SER A   2      22.925 -14.258  -0.573  1.00  0.00           H  
ATOM     20  HG  SER A   2      24.401 -15.387   0.585  1.00  0.00           H  
ATOM     21  N   ASN A   3      22.260 -11.543  -1.457  1.00  0.00           N  
ATOM     22  CA  ASN A   3      21.470 -10.280  -1.457  1.00  0.00           C  
ATOM     23  C   ASN A   3      21.577  -9.586  -0.099  1.00  0.00           C  
ATOM     24  O   ASN A   3      21.756 -10.221   0.922  1.00  0.00           O  
ATOM     25  CB  ASN A   3      20.029 -10.720  -1.720  1.00  0.00           C  
ATOM     26  CG  ASN A   3      19.744 -10.661  -3.221  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      18.775 -10.062  -3.645  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      20.554 -11.261  -4.051  1.00  0.00           N  
ATOM     29  H   ASN A   3      21.803 -12.407  -1.525  1.00  0.00           H  
ATOM     30  HA  ASN A   3      21.811  -9.623  -2.244  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      19.892 -11.732  -1.367  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      19.350 -10.062  -1.198  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      21.335 -11.743  -3.709  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      20.381 -11.228  -5.015  1.00  0.00           H  
ATOM     35  N   SER A   4      21.470  -8.286  -0.077  1.00  0.00           N  
ATOM     36  CA  SER A   4      21.568  -7.551   1.215  1.00  0.00           C  
ATOM     37  C   SER A   4      20.253  -6.831   1.529  1.00  0.00           C  
ATOM     38  O   SER A   4      20.025  -6.397   2.641  1.00  0.00           O  
ATOM     39  CB  SER A   4      22.692  -6.535   1.001  1.00  0.00           C  
ATOM     40  OG  SER A   4      23.852  -7.203   0.528  1.00  0.00           O  
ATOM     41  H   SER A   4      21.327  -7.793  -0.912  1.00  0.00           H  
ATOM     42  HA  SER A   4      21.824  -8.230   2.014  1.00  0.00           H  
ATOM     43  HB2 SER A   4      22.379  -5.799   0.275  1.00  0.00           H  
ATOM     44  HB3 SER A   4      22.916  -6.044   1.937  1.00  0.00           H  
ATOM     45  HG  SER A   4      23.782  -7.280  -0.426  1.00  0.00           H  
ATOM     46  N   GLY A   5      19.386  -6.696   0.561  1.00  0.00           N  
ATOM     47  CA  GLY A   5      18.094  -5.999   0.813  1.00  0.00           C  
ATOM     48  C   GLY A   5      18.346  -4.495   0.940  1.00  0.00           C  
ATOM     49  O   GLY A   5      17.592  -3.780   1.569  1.00  0.00           O  
ATOM     50  H   GLY A   5      19.585  -7.047  -0.332  1.00  0.00           H  
ATOM     51  HA2 GLY A   5      17.418  -6.183  -0.009  1.00  0.00           H  
ATOM     52  HA3 GLY A   5      17.657  -6.369   1.728  1.00  0.00           H  
ATOM     53  N   ARG A   6      19.403  -4.010   0.348  1.00  0.00           N  
ATOM     54  CA  ARG A   6      19.705  -2.554   0.436  1.00  0.00           C  
ATOM     55  C   ARG A   6      19.567  -1.899  -0.939  1.00  0.00           C  
ATOM     56  O   ARG A   6      18.986  -0.841  -1.078  1.00  0.00           O  
ATOM     57  CB  ARG A   6      21.156  -2.484   0.917  1.00  0.00           C  
ATOM     58  CG  ARG A   6      21.204  -1.833   2.301  1.00  0.00           C  
ATOM     59  CD  ARG A   6      20.488  -2.731   3.312  1.00  0.00           C  
ATOM     60  NE  ARG A   6      21.185  -2.477   4.608  1.00  0.00           N  
ATOM     61  CZ  ARG A   6      20.675  -2.899   5.742  1.00  0.00           C  
ATOM     62  NH1 ARG A   6      19.541  -3.555   5.770  1.00  0.00           N  
ATOM     63  NH2 ARG A   6      21.309  -2.662   6.858  1.00  0.00           N  
ATOM     64  H   ARG A   6      19.999  -4.605  -0.154  1.00  0.00           H  
ATOM     65  HA  ARG A   6      19.049  -2.076   1.149  1.00  0.00           H  
ATOM     66  HB2 ARG A   6      21.565  -3.482   0.974  1.00  0.00           H  
ATOM     67  HB3 ARG A   6      21.738  -1.896   0.222  1.00  0.00           H  
ATOM     68  HG2 ARG A   6      22.233  -1.703   2.601  1.00  0.00           H  
ATOM     69  HG3 ARG A   6      20.715  -0.871   2.264  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      19.446  -2.457   3.386  1.00  0.00           H  
ATOM     71  HD3 ARG A   6      20.586  -3.769   3.029  1.00  0.00           H  
ATOM     72  HE  ARG A   6      22.035  -1.989   4.612  1.00  0.00           H  
ATOM     73 HH11 ARG A   6      19.045  -3.744   4.924  1.00  0.00           H  
ATOM     74 HH12 ARG A   6      19.169  -3.867   6.644  1.00  0.00           H  
ATOM     75 HH21 ARG A   6      22.175  -2.162   6.846  1.00  0.00           H  
ATOM     76 HH22 ARG A   6      20.927  -2.979   7.727  1.00  0.00           H  
ATOM     77  N   ARG A   7      20.096  -2.519  -1.958  1.00  0.00           N  
ATOM     78  CA  ARG A   7      19.994  -1.932  -3.324  1.00  0.00           C  
ATOM     79  C   ARG A   7      20.497  -0.487  -3.323  1.00  0.00           C  
ATOM     80  O   ARG A   7      21.299  -0.100  -2.496  1.00  0.00           O  
ATOM     81  CB  ARG A   7      18.501  -1.976  -3.659  1.00  0.00           C  
ATOM     82  CG  ARG A   7      18.320  -2.308  -5.141  1.00  0.00           C  
ATOM     83  CD  ARG A   7      17.377  -1.288  -5.780  1.00  0.00           C  
ATOM     84  NE  ARG A   7      17.981  -0.993  -7.113  1.00  0.00           N  
ATOM     85  CZ  ARG A   7      17.873  -1.847  -8.105  1.00  0.00           C  
ATOM     86  NH1 ARG A   7      17.232  -2.980  -7.955  1.00  0.00           N  
ATOM     87  NH2 ARG A   7      18.412  -1.562  -9.259  1.00  0.00           N  
ATOM     88  H   ARG A   7      20.560  -3.372  -1.826  1.00  0.00           H  
ATOM     89  HA  ARG A   7      20.555  -2.525  -4.031  1.00  0.00           H  
ATOM     90  HB2 ARG A   7      18.021  -2.735  -3.059  1.00  0.00           H  
ATOM     91  HB3 ARG A   7      18.056  -1.016  -3.448  1.00  0.00           H  
ATOM     92  HG2 ARG A   7      19.279  -2.273  -5.637  1.00  0.00           H  
ATOM     93  HG3 ARG A   7      17.900  -3.298  -5.239  1.00  0.00           H  
ATOM     94  HD2 ARG A   7      16.391  -1.712  -5.900  1.00  0.00           H  
ATOM     95  HD3 ARG A   7      17.332  -0.391  -5.181  1.00  0.00           H  
ATOM     96  HE  ARG A   7      18.466  -0.153  -7.249  1.00  0.00           H  
ATOM     97 HH11 ARG A   7      16.815  -3.213  -7.078  1.00  0.00           H  
ATOM     98 HH12 ARG A   7      17.161  -3.616  -8.724  1.00  0.00           H  
ATOM     99 HH21 ARG A   7      18.902  -0.700  -9.383  1.00  0.00           H  
ATOM    100 HH22 ARG A   7      18.334  -2.206 -10.020  1.00  0.00           H  
ATOM    101  N   SER A   8      20.033   0.315  -4.242  1.00  0.00           N  
ATOM    102  CA  SER A   8      20.488   1.733  -4.294  1.00  0.00           C  
ATOM    103  C   SER A   8      19.594   2.628  -3.425  1.00  0.00           C  
ATOM    104  O   SER A   8      19.665   3.838  -3.498  1.00  0.00           O  
ATOM    105  CB  SER A   8      20.362   2.126  -5.767  1.00  0.00           C  
ATOM    106  OG  SER A   8      20.876   3.436  -5.954  1.00  0.00           O  
ATOM    107  H   SER A   8      19.388  -0.017  -4.901  1.00  0.00           H  
ATOM    108  HA  SER A   8      21.517   1.807  -3.974  1.00  0.00           H  
ATOM    109  HB2 SER A   8      20.923   1.430  -6.374  1.00  0.00           H  
ATOM    110  HB3 SER A   8      19.323   2.101  -6.059  1.00  0.00           H  
ATOM    111  HG  SER A   8      21.772   3.358  -6.290  1.00  0.00           H  
ATOM    112  N   ALA A   9      18.766   2.038  -2.596  1.00  0.00           N  
ATOM    113  CA  ALA A   9      17.867   2.838  -1.705  1.00  0.00           C  
ATOM    114  C   ALA A   9      16.958   3.774  -2.522  1.00  0.00           C  
ATOM    115  O   ALA A   9      17.436   4.659  -3.202  1.00  0.00           O  
ATOM    116  CB  ALA A   9      18.800   3.655  -0.809  1.00  0.00           C  
ATOM    117  H   ALA A   9      18.736   1.061  -2.553  1.00  0.00           H  
ATOM    118  HA  ALA A   9      17.276   2.174  -1.097  1.00  0.00           H  
ATOM    119  HB1 ALA A   9      19.716   3.870  -1.335  1.00  0.00           H  
ATOM    120  HB2 ALA A   9      19.022   3.090   0.084  1.00  0.00           H  
ATOM    121  HB3 ALA A   9      18.313   4.579  -0.537  1.00  0.00           H  
ATOM    122  N   PRO A  10      15.664   3.575  -2.404  1.00  0.00           N  
ATOM    123  CA  PRO A  10      14.701   4.429  -3.139  1.00  0.00           C  
ATOM    124  C   PRO A  10      14.696   5.851  -2.562  1.00  0.00           C  
ATOM    125  O   PRO A  10      15.219   6.082  -1.490  1.00  0.00           O  
ATOM    126  CB  PRO A  10      13.342   3.758  -2.909  1.00  0.00           C  
ATOM    127  CG  PRO A  10      13.629   2.447  -2.242  1.00  0.00           C  
ATOM    128  CD  PRO A  10      14.987   2.552  -1.607  1.00  0.00           C  
ATOM    129  HA  PRO A  10      14.940   4.449  -4.192  1.00  0.00           H  
ATOM    130  HB2 PRO A  10      12.728   4.374  -2.270  1.00  0.00           H  
ATOM    131  HB3 PRO A  10      12.845   3.593  -3.854  1.00  0.00           H  
ATOM    132  HG2 PRO A  10      12.885   2.249  -1.486  1.00  0.00           H  
ATOM    133  HG3 PRO A  10      13.628   1.654  -2.976  1.00  0.00           H  
ATOM    134  HD2 PRO A  10      14.905   2.869  -0.579  1.00  0.00           H  
ATOM    135  HD3 PRO A  10      15.512   1.610  -1.675  1.00  0.00           H  
ATOM    136  N   PRO A  11      14.082   6.760  -3.283  1.00  0.00           N  
ATOM    137  CA  PRO A  11      14.027   8.169  -2.837  1.00  0.00           C  
ATOM    138  C   PRO A  11      13.231   8.303  -1.542  1.00  0.00           C  
ATOM    139  O   PRO A  11      12.706   7.346  -1.009  1.00  0.00           O  
ATOM    140  CB  PRO A  11      13.307   8.902  -3.972  1.00  0.00           C  
ATOM    141  CG  PRO A  11      13.323   7.967  -5.137  1.00  0.00           C  
ATOM    142  CD  PRO A  11      13.441   6.574  -4.586  1.00  0.00           C  
ATOM    143  HA  PRO A  11      15.025   8.562  -2.709  1.00  0.00           H  
ATOM    144  HB2 PRO A  11      12.289   9.123  -3.686  1.00  0.00           H  
ATOM    145  HB3 PRO A  11      13.831   9.814  -4.218  1.00  0.00           H  
ATOM    146  HG2 PRO A  11      12.406   8.063  -5.699  1.00  0.00           H  
ATOM    147  HG3 PRO A  11      14.169   8.184  -5.771  1.00  0.00           H  
ATOM    148  HD2 PRO A  11      12.465   6.125  -4.471  1.00  0.00           H  
ATOM    149  HD3 PRO A  11      14.063   5.974  -5.221  1.00  0.00           H  
ATOM    150  N   LEU A  12      13.156   9.496  -1.036  1.00  0.00           N  
ATOM    151  CA  LEU A  12      12.397   9.748   0.223  1.00  0.00           C  
ATOM    152  C   LEU A  12      12.852   8.798   1.334  1.00  0.00           C  
ATOM    153  O   LEU A  12      13.869   8.142   1.227  1.00  0.00           O  
ATOM    154  CB  LEU A  12      10.931   9.494  -0.137  1.00  0.00           C  
ATOM    155  CG  LEU A  12      10.128  10.779   0.076  1.00  0.00           C  
ATOM    156  CD1 LEU A  12       9.429  11.164  -1.227  1.00  0.00           C  
ATOM    157  CD2 LEU A  12       9.084  10.551   1.171  1.00  0.00           C  
ATOM    158  H   LEU A  12      13.589  10.238  -1.504  1.00  0.00           H  
ATOM    159  HA  LEU A  12      12.530  10.773   0.534  1.00  0.00           H  
ATOM    160  HB2 LEU A  12      10.862   9.193  -1.172  1.00  0.00           H  
ATOM    161  HB3 LEU A  12      10.532   8.712   0.494  1.00  0.00           H  
ATOM    162  HG  LEU A  12      10.792  11.576   0.375  1.00  0.00           H  
ATOM    163 HD11 LEU A  12      10.143  11.141  -2.037  1.00  0.00           H  
ATOM    164 HD12 LEU A  12       9.019  12.158  -1.136  1.00  0.00           H  
ATOM    165 HD13 LEU A  12       8.633  10.463  -1.430  1.00  0.00           H  
ATOM    166 HD21 LEU A  12       8.701   9.545   1.098  1.00  0.00           H  
ATOM    167 HD22 LEU A  12       8.275  11.255   1.049  1.00  0.00           H  
ATOM    168 HD23 LEU A  12       9.542  10.693   2.139  1.00  0.00           H  
ATOM    169  N   ASN A  13      12.114   8.735   2.410  1.00  0.00           N  
ATOM    170  CA  ASN A  13      12.512   7.853   3.543  1.00  0.00           C  
ATOM    171  C   ASN A  13      11.968   6.436   3.350  1.00  0.00           C  
ATOM    172  O   ASN A  13      10.831   6.148   3.667  1.00  0.00           O  
ATOM    173  CB  ASN A  13      11.881   8.500   4.779  1.00  0.00           C  
ATOM    174  CG  ASN A  13      12.971   9.165   5.622  1.00  0.00           C  
ATOM    175  OD1 ASN A  13      14.087   9.332   5.172  1.00  0.00           O  
ATOM    176  ND2 ASN A  13      12.692   9.554   6.836  1.00  0.00           N  
ATOM    177  H   ASN A  13      11.304   9.284   2.479  1.00  0.00           H  
ATOM    178  HA  ASN A  13      13.588   7.832   3.641  1.00  0.00           H  
ATOM    179  HB2 ASN A  13      11.163   9.245   4.468  1.00  0.00           H  
ATOM    180  HB3 ASN A  13      11.383   7.744   5.366  1.00  0.00           H  
ATOM    181 HD21 ASN A  13      11.792   9.420   7.199  1.00  0.00           H  
ATOM    182 HD22 ASN A  13      13.383   9.981   7.385  1.00  0.00           H  
ATOM    183  N   LEU A  14      12.779   5.545   2.845  1.00  0.00           N  
ATOM    184  CA  LEU A  14      12.325   4.137   2.648  1.00  0.00           C  
ATOM    185  C   LEU A  14      13.470   3.291   2.091  1.00  0.00           C  
ATOM    186  O   LEU A  14      13.286   2.485   1.202  1.00  0.00           O  
ATOM    187  CB  LEU A  14      11.181   4.217   1.635  1.00  0.00           C  
ATOM    188  CG  LEU A  14      10.004   3.373   2.132  1.00  0.00           C  
ATOM    189  CD1 LEU A  14       8.976   4.281   2.807  1.00  0.00           C  
ATOM    190  CD2 LEU A  14       9.353   2.657   0.947  1.00  0.00           C  
ATOM    191  H   LEU A  14      13.695   5.800   2.607  1.00  0.00           H  
ATOM    192  HA  LEU A  14      11.971   3.723   3.581  1.00  0.00           H  
ATOM    193  HB2 LEU A  14      10.868   5.245   1.526  1.00  0.00           H  
ATOM    194  HB3 LEU A  14      11.518   3.839   0.681  1.00  0.00           H  
ATOM    195  HG  LEU A  14      10.358   2.641   2.845  1.00  0.00           H  
ATOM    196 HD11 LEU A  14       9.089   4.218   3.880  1.00  0.00           H  
ATOM    197 HD12 LEU A  14       7.981   3.965   2.531  1.00  0.00           H  
ATOM    198 HD13 LEU A  14       9.131   5.301   2.488  1.00  0.00           H  
ATOM    199 HD21 LEU A  14       8.292   2.559   1.124  1.00  0.00           H  
ATOM    200 HD22 LEU A  14       9.792   1.676   0.834  1.00  0.00           H  
ATOM    201 HD23 LEU A  14       9.517   3.230   0.046  1.00  0.00           H  
ATOM    202  N   THR A  15      14.653   3.475   2.607  1.00  0.00           N  
ATOM    203  CA  THR A  15      15.814   2.686   2.111  1.00  0.00           C  
ATOM    204  C   THR A  15      16.148   1.565   3.096  1.00  0.00           C  
ATOM    205  O   THR A  15      16.528   0.477   2.711  1.00  0.00           O  
ATOM    206  CB  THR A  15      16.964   3.692   2.034  1.00  0.00           C  
ATOM    207  OG1 THR A  15      17.259   4.174   3.338  1.00  0.00           O  
ATOM    208  CG2 THR A  15      16.554   4.864   1.139  1.00  0.00           C  
ATOM    209  H   THR A  15      14.778   4.132   3.323  1.00  0.00           H  
ATOM    210  HA  THR A  15      15.604   2.278   1.134  1.00  0.00           H  
ATOM    211  HB  THR A  15      17.837   3.211   1.621  1.00  0.00           H  
ATOM    212  HG1 THR A  15      18.072   3.756   3.631  1.00  0.00           H  
ATOM    213 HG21 THR A  15      17.411   5.498   0.961  1.00  0.00           H  
ATOM    214 HG22 THR A  15      15.778   5.436   1.627  1.00  0.00           H  
ATOM    215 HG23 THR A  15      16.184   4.486   0.198  1.00  0.00           H  
ATOM    216  N   GLY A  16      15.997   1.820   4.366  1.00  0.00           N  
ATOM    217  CA  GLY A  16      16.291   0.770   5.379  1.00  0.00           C  
ATOM    218  C   GLY A  16      15.180   0.754   6.431  1.00  0.00           C  
ATOM    219  O   GLY A  16      15.371   0.301   7.543  1.00  0.00           O  
ATOM    220  H   GLY A  16      15.683   2.703   4.654  1.00  0.00           H  
ATOM    221  HA2 GLY A  16      16.343  -0.194   4.895  1.00  0.00           H  
ATOM    222  HA3 GLY A  16      17.236   0.984   5.857  1.00  0.00           H  
ATOM    223  N   LEU A  17      14.018   1.248   6.092  1.00  0.00           N  
ATOM    224  CA  LEU A  17      12.901   1.259   7.077  1.00  0.00           C  
ATOM    225  C   LEU A  17      12.413  -0.173   7.344  1.00  0.00           C  
ATOM    226  O   LEU A  17      12.755  -1.086   6.619  1.00  0.00           O  
ATOM    227  CB  LEU A  17      11.795   2.095   6.418  1.00  0.00           C  
ATOM    228  CG  LEU A  17      12.118   3.589   6.527  1.00  0.00           C  
ATOM    229  CD1 LEU A  17      10.941   4.397   5.973  1.00  0.00           C  
ATOM    230  CD2 LEU A  17      12.343   3.969   7.994  1.00  0.00           C  
ATOM    231  H   LEU A  17      13.881   1.607   5.192  1.00  0.00           H  
ATOM    232  HA  LEU A  17      13.222   1.720   7.999  1.00  0.00           H  
ATOM    233  HB2 LEU A  17      11.713   1.821   5.376  1.00  0.00           H  
ATOM    234  HB3 LEU A  17      10.858   1.903   6.912  1.00  0.00           H  
ATOM    235  HG  LEU A  17      13.008   3.809   5.956  1.00  0.00           H  
ATOM    236 HD11 LEU A  17      11.224   5.435   5.889  1.00  0.00           H  
ATOM    237 HD12 LEU A  17      10.095   4.307   6.641  1.00  0.00           H  
ATOM    238 HD13 LEU A  17      10.670   4.017   4.999  1.00  0.00           H  
ATOM    239 HD21 LEU A  17      11.838   4.900   8.206  1.00  0.00           H  
ATOM    240 HD22 LEU A  17      13.401   4.083   8.178  1.00  0.00           H  
ATOM    241 HD23 LEU A  17      11.948   3.192   8.632  1.00  0.00           H  
ATOM    242  N   PRO A  18      11.631  -0.324   8.387  1.00  0.00           N  
ATOM    243  CA  PRO A  18      11.117  -1.668   8.773  1.00  0.00           C  
ATOM    244  C   PRO A  18      10.012  -2.136   7.829  1.00  0.00           C  
ATOM    245  O   PRO A  18       8.859  -1.794   7.999  1.00  0.00           O  
ATOM    246  CB  PRO A  18      10.529  -1.424  10.161  1.00  0.00           C  
ATOM    247  CG  PRO A  18      10.145   0.019  10.147  1.00  0.00           C  
ATOM    248  CD  PRO A  18      11.184   0.719   9.325  1.00  0.00           C  
ATOM    249  HA  PRO A  18      11.920  -2.392   8.813  1.00  0.00           H  
ATOM    250  HB2 PRO A  18       9.659  -2.045  10.315  1.00  0.00           H  
ATOM    251  HB3 PRO A  18      11.270  -1.612  10.924  1.00  0.00           H  
ATOM    252  HG2 PRO A  18       9.174   0.141   9.685  1.00  0.00           H  
ATOM    253  HG3 PRO A  18      10.135   0.413  11.153  1.00  0.00           H  
ATOM    254  HD2 PRO A  18      10.748   1.550   8.792  1.00  0.00           H  
ATOM    255  HD3 PRO A  18      12.004   1.050   9.946  1.00  0.00           H  
ATOM    256  N   GLY A  19      10.338  -2.962   6.877  1.00  0.00           N  
ATOM    257  CA  GLY A  19       9.295  -3.471   5.943  1.00  0.00           C  
ATOM    258  C   GLY A  19       9.793  -3.332   4.507  1.00  0.00           C  
ATOM    259  O   GLY A  19       9.535  -4.173   3.669  1.00  0.00           O  
ATOM    260  H   GLY A  19      11.272  -3.240   6.768  1.00  0.00           H  
ATOM    261  HA2 GLY A  19       9.101  -4.512   6.156  1.00  0.00           H  
ATOM    262  HA3 GLY A  19       8.387  -2.904   6.069  1.00  0.00           H  
ATOM    263  N   THR A  20      10.525  -2.288   4.214  1.00  0.00           N  
ATOM    264  CA  THR A  20      11.065  -2.126   2.833  1.00  0.00           C  
ATOM    265  C   THR A  20      11.797  -3.402   2.421  1.00  0.00           C  
ATOM    266  O   THR A  20      11.821  -3.777   1.266  1.00  0.00           O  
ATOM    267  CB  THR A  20      12.040  -0.951   2.920  1.00  0.00           C  
ATOM    268  OG1 THR A  20      11.472   0.079   3.715  1.00  0.00           O  
ATOM    269  CG2 THR A  20      12.316  -0.417   1.513  1.00  0.00           C  
ATOM    270  H   THR A  20      10.738  -1.627   4.906  1.00  0.00           H  
ATOM    271  HA  THR A  20      10.268  -1.906   2.140  1.00  0.00           H  
ATOM    272  HB  THR A  20      12.966  -1.283   3.367  1.00  0.00           H  
ATOM    273  HG1 THR A  20      12.103   0.802   3.760  1.00  0.00           H  
ATOM    274 HG21 THR A  20      13.095   0.329   1.557  1.00  0.00           H  
ATOM    275 HG22 THR A  20      11.415   0.026   1.114  1.00  0.00           H  
ATOM    276 HG23 THR A  20      12.630  -1.229   0.875  1.00  0.00           H  
ATOM    277  N   GLU A  21      12.357  -4.091   3.375  1.00  0.00           N  
ATOM    278  CA  GLU A  21      13.039  -5.375   3.071  1.00  0.00           C  
ATOM    279  C   GLU A  21      12.047  -6.335   2.400  1.00  0.00           C  
ATOM    280  O   GLU A  21      12.431  -7.273   1.729  1.00  0.00           O  
ATOM    281  CB  GLU A  21      13.488  -5.900   4.443  1.00  0.00           C  
ATOM    282  CG  GLU A  21      13.927  -7.365   4.335  1.00  0.00           C  
ATOM    283  CD  GLU A  21      14.954  -7.671   5.428  1.00  0.00           C  
ATOM    284  OE1 GLU A  21      14.726  -7.269   6.557  1.00  0.00           O  
ATOM    285  OE2 GLU A  21      15.950  -8.302   5.117  1.00  0.00           O  
ATOM    286  H   GLU A  21      12.298  -3.778   4.302  1.00  0.00           H  
ATOM    287  HA  GLU A  21      13.893  -5.207   2.434  1.00  0.00           H  
ATOM    288  HB2 GLU A  21      14.317  -5.306   4.795  1.00  0.00           H  
ATOM    289  HB3 GLU A  21      12.669  -5.817   5.144  1.00  0.00           H  
ATOM    290  HG2 GLU A  21      13.068  -8.008   4.459  1.00  0.00           H  
ATOM    291  HG3 GLU A  21      14.370  -7.538   3.366  1.00  0.00           H  
ATOM    292  N   LYS A  22      10.771  -6.096   2.563  1.00  0.00           N  
ATOM    293  CA  LYS A  22       9.755  -6.980   1.929  1.00  0.00           C  
ATOM    294  C   LYS A  22       9.006  -6.224   0.828  1.00  0.00           C  
ATOM    295  O   LYS A  22       8.445  -6.815  -0.073  1.00  0.00           O  
ATOM    296  CB  LYS A  22       8.797  -7.352   3.063  1.00  0.00           C  
ATOM    297  CG  LYS A  22       9.429  -8.442   3.929  1.00  0.00           C  
ATOM    298  CD  LYS A  22       8.339  -9.389   4.433  1.00  0.00           C  
ATOM    299  CE  LYS A  22       8.941 -10.361   5.451  1.00  0.00           C  
ATOM    300  NZ  LYS A  22       7.867 -10.569   6.463  1.00  0.00           N  
ATOM    301  H   LYS A  22      10.481  -5.333   3.105  1.00  0.00           H  
ATOM    302  HA  LYS A  22      10.224  -7.866   1.527  1.00  0.00           H  
ATOM    303  HB2 LYS A  22       8.601  -6.479   3.669  1.00  0.00           H  
ATOM    304  HB3 LYS A  22       7.869  -7.716   2.646  1.00  0.00           H  
ATOM    305  HG2 LYS A  22      10.146  -8.997   3.341  1.00  0.00           H  
ATOM    306  HG3 LYS A  22       9.930  -7.988   4.771  1.00  0.00           H  
ATOM    307  HD2 LYS A  22       7.554  -8.817   4.904  1.00  0.00           H  
ATOM    308  HD3 LYS A  22       7.932  -9.946   3.602  1.00  0.00           H  
ATOM    309  HE2 LYS A  22       9.194 -11.296   4.974  1.00  0.00           H  
ATOM    310  HE3 LYS A  22       9.814  -9.925   5.914  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22       7.751  -9.704   7.028  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22       8.127 -11.359   7.087  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22       6.973 -10.789   5.979  1.00  0.00           H  
ATOM    314  N   LEU A  23       8.992  -4.918   0.894  1.00  0.00           N  
ATOM    315  CA  LEU A  23       8.278  -4.126  -0.148  1.00  0.00           C  
ATOM    316  C   LEU A  23       8.743  -4.542  -1.546  1.00  0.00           C  
ATOM    317  O   LEU A  23       9.917  -4.506  -1.856  1.00  0.00           O  
ATOM    318  CB  LEU A  23       8.662  -2.667   0.129  1.00  0.00           C  
ATOM    319  CG  LEU A  23       7.903  -2.149   1.356  1.00  0.00           C  
ATOM    320  CD1 LEU A  23       8.231  -0.669   1.573  1.00  0.00           C  
ATOM    321  CD2 LEU A  23       6.397  -2.303   1.134  1.00  0.00           C  
ATOM    322  H   LEU A  23       9.450  -4.460   1.630  1.00  0.00           H  
ATOM    323  HA  LEU A  23       7.210  -4.258  -0.053  1.00  0.00           H  
ATOM    324  HB2 LEU A  23       9.725  -2.606   0.313  1.00  0.00           H  
ATOM    325  HB3 LEU A  23       8.411  -2.061  -0.728  1.00  0.00           H  
ATOM    326  HG  LEU A  23       8.198  -2.715   2.228  1.00  0.00           H  
ATOM    327 HD11 LEU A  23       7.581  -0.063   0.959  1.00  0.00           H  
ATOM    328 HD12 LEU A  23       9.259  -0.482   1.302  1.00  0.00           H  
ATOM    329 HD13 LEU A  23       8.081  -0.415   2.613  1.00  0.00           H  
ATOM    330 HD21 LEU A  23       6.034  -3.149   1.698  1.00  0.00           H  
ATOM    331 HD22 LEU A  23       6.202  -2.459   0.084  1.00  0.00           H  
ATOM    332 HD23 LEU A  23       5.891  -1.407   1.464  1.00  0.00           H  
ATOM    333  N   ASN A  24       7.830  -4.937  -2.391  1.00  0.00           N  
ATOM    334  CA  ASN A  24       8.219  -5.360  -3.767  1.00  0.00           C  
ATOM    335  C   ASN A  24       8.658  -4.151  -4.597  1.00  0.00           C  
ATOM    336  O   ASN A  24       8.479  -3.016  -4.201  1.00  0.00           O  
ATOM    337  CB  ASN A  24       6.950  -5.977  -4.359  1.00  0.00           C  
ATOM    338  CG  ASN A  24       6.513  -7.166  -3.502  1.00  0.00           C  
ATOM    339  OD1 ASN A  24       6.346  -7.038  -2.305  1.00  0.00           O  
ATOM    340  ND2 ASN A  24       6.318  -8.326  -4.067  1.00  0.00           N  
ATOM    341  H   ASN A  24       6.889  -4.961  -2.120  1.00  0.00           H  
ATOM    342  HA  ASN A  24       9.009  -6.095  -3.725  1.00  0.00           H  
ATOM    343  HB2 ASN A  24       6.164  -5.236  -4.376  1.00  0.00           H  
ATOM    344  HB3 ASN A  24       7.149  -6.313  -5.366  1.00  0.00           H  
ATOM    345 HD21 ASN A  24       6.453  -8.429  -5.032  1.00  0.00           H  
ATOM    346 HD22 ASN A  24       6.038  -9.094  -3.526  1.00  0.00           H  
ATOM    347  N   GLU A  25       9.229  -4.384  -5.748  1.00  0.00           N  
ATOM    348  CA  GLU A  25       9.679  -3.248  -6.602  1.00  0.00           C  
ATOM    349  C   GLU A  25       8.486  -2.382  -7.012  1.00  0.00           C  
ATOM    350  O   GLU A  25       8.634  -1.223  -7.345  1.00  0.00           O  
ATOM    351  CB  GLU A  25      10.313  -3.903  -7.832  1.00  0.00           C  
ATOM    352  CG  GLU A  25       9.309  -4.859  -8.482  1.00  0.00           C  
ATOM    353  CD  GLU A  25       9.601  -4.964  -9.980  1.00  0.00           C  
ATOM    354  OE1 GLU A  25      10.754  -5.166 -10.326  1.00  0.00           O  
ATOM    355  OE2 GLU A  25       8.668  -4.842 -10.756  1.00  0.00           O  
ATOM    356  H   GLU A  25       9.364  -5.307  -6.049  1.00  0.00           H  
ATOM    357  HA  GLU A  25      10.411  -2.653  -6.077  1.00  0.00           H  
ATOM    358  HB2 GLU A  25      10.593  -3.139  -8.542  1.00  0.00           H  
ATOM    359  HB3 GLU A  25      11.192  -4.455  -7.533  1.00  0.00           H  
ATOM    360  HG2 GLU A  25       9.396  -5.835  -8.029  1.00  0.00           H  
ATOM    361  HG3 GLU A  25       8.307  -4.483  -8.336  1.00  0.00           H  
ATOM    362  N   LYS A  26       7.304  -2.935  -6.990  1.00  0.00           N  
ATOM    363  CA  LYS A  26       6.104  -2.140  -7.375  1.00  0.00           C  
ATOM    364  C   LYS A  26       5.582  -1.357  -6.169  1.00  0.00           C  
ATOM    365  O   LYS A  26       5.489  -0.145  -6.196  1.00  0.00           O  
ATOM    366  CB  LYS A  26       5.074  -3.177  -7.825  1.00  0.00           C  
ATOM    367  CG  LYS A  26       5.286  -3.497  -9.306  1.00  0.00           C  
ATOM    368  CD  LYS A  26       3.980  -3.273 -10.069  1.00  0.00           C  
ATOM    369  CE  LYS A  26       3.969  -4.142 -11.329  1.00  0.00           C  
ATOM    370  NZ  LYS A  26       4.809  -3.402 -12.312  1.00  0.00           N  
ATOM    371  H   LYS A  26       7.205  -3.870  -6.716  1.00  0.00           H  
ATOM    372  HA  LYS A  26       6.342  -1.468  -8.186  1.00  0.00           H  
ATOM    373  HB2 LYS A  26       5.192  -4.078  -7.241  1.00  0.00           H  
ATOM    374  HB3 LYS A  26       4.079  -2.783  -7.681  1.00  0.00           H  
ATOM    375  HG2 LYS A  26       6.053  -2.851  -9.707  1.00  0.00           H  
ATOM    376  HG3 LYS A  26       5.593  -4.528  -9.411  1.00  0.00           H  
ATOM    377  HD2 LYS A  26       3.144  -3.542  -9.440  1.00  0.00           H  
ATOM    378  HD3 LYS A  26       3.900  -2.233 -10.349  1.00  0.00           H  
ATOM    379  HE2 LYS A  26       4.400  -5.111 -11.121  1.00  0.00           H  
ATOM    380  HE3 LYS A  26       2.962  -4.251 -11.702  1.00  0.00           H  
ATOM    381  HZ1 LYS A  26       4.468  -2.423 -12.392  1.00  0.00           H  
ATOM    382  HZ2 LYS A  26       4.748  -3.867 -13.240  1.00  0.00           H  
ATOM    383  HZ3 LYS A  26       5.798  -3.398 -11.990  1.00  0.00           H  
ATOM    384  N   GLU A  27       5.248  -2.039  -5.108  1.00  0.00           N  
ATOM    385  CA  GLU A  27       4.744  -1.332  -3.898  1.00  0.00           C  
ATOM    386  C   GLU A  27       5.758  -0.282  -3.443  1.00  0.00           C  
ATOM    387  O   GLU A  27       5.401   0.769  -2.950  1.00  0.00           O  
ATOM    388  CB  GLU A  27       4.597  -2.425  -2.838  1.00  0.00           C  
ATOM    389  CG  GLU A  27       3.633  -3.501  -3.344  1.00  0.00           C  
ATOM    390  CD  GLU A  27       2.966  -4.189  -2.152  1.00  0.00           C  
ATOM    391  OE1 GLU A  27       3.659  -4.888  -1.432  1.00  0.00           O  
ATOM    392  OE2 GLU A  27       1.772  -4.004  -1.979  1.00  0.00           O  
ATOM    393  H   GLU A  27       5.337  -3.015  -5.105  1.00  0.00           H  
ATOM    394  HA  GLU A  27       3.789  -0.872  -4.101  1.00  0.00           H  
ATOM    395  HB2 GLU A  27       5.562  -2.869  -2.641  1.00  0.00           H  
ATOM    396  HB3 GLU A  27       4.207  -1.993  -1.927  1.00  0.00           H  
ATOM    397  HG2 GLU A  27       2.878  -3.043  -3.965  1.00  0.00           H  
ATOM    398  HG3 GLU A  27       4.180  -4.231  -3.921  1.00  0.00           H  
ATOM    399  N   LYS A  28       7.023  -0.558  -3.609  1.00  0.00           N  
ATOM    400  CA  LYS A  28       8.061   0.425  -3.195  1.00  0.00           C  
ATOM    401  C   LYS A  28       7.795   1.781  -3.850  1.00  0.00           C  
ATOM    402  O   LYS A  28       7.625   2.781  -3.182  1.00  0.00           O  
ATOM    403  CB  LYS A  28       9.380  -0.160  -3.701  1.00  0.00           C  
ATOM    404  CG  LYS A  28       9.951  -1.114  -2.651  1.00  0.00           C  
ATOM    405  CD  LYS A  28      11.273  -1.695  -3.157  1.00  0.00           C  
ATOM    406  CE  LYS A  28      12.353  -0.614  -3.116  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      12.732  -0.400  -4.540  1.00  0.00           N  
ATOM    408  H   LYS A  28       7.289  -1.411  -4.013  1.00  0.00           H  
ATOM    409  HA  LYS A  28       8.080   0.523  -2.119  1.00  0.00           H  
ATOM    410  HB2 LYS A  28       9.205  -0.699  -4.620  1.00  0.00           H  
ATOM    411  HB3 LYS A  28      10.082   0.640  -3.881  1.00  0.00           H  
ATOM    412  HG2 LYS A  28      10.124  -0.576  -1.731  1.00  0.00           H  
ATOM    413  HG3 LYS A  28       9.250  -1.916  -2.474  1.00  0.00           H  
ATOM    414  HD2 LYS A  28      11.567  -2.523  -2.528  1.00  0.00           H  
ATOM    415  HD3 LYS A  28      11.148  -2.041  -4.173  1.00  0.00           H  
ATOM    416  HE2 LYS A  28      11.957   0.297  -2.692  1.00  0.00           H  
ATOM    417  HE3 LYS A  28      13.205  -0.955  -2.547  1.00  0.00           H  
ATOM    418  HZ1 LYS A  28      13.630   0.122  -4.586  1.00  0.00           H  
ATOM    419  HZ2 LYS A  28      11.987   0.146  -5.019  1.00  0.00           H  
ATOM    420  HZ3 LYS A  28      12.842  -1.321  -5.011  1.00  0.00           H  
ATOM    421  N   GLU A  29       7.755   1.824  -5.153  1.00  0.00           N  
ATOM    422  CA  GLU A  29       7.492   3.115  -5.847  1.00  0.00           C  
ATOM    423  C   GLU A  29       6.148   3.691  -5.398  1.00  0.00           C  
ATOM    424  O   GLU A  29       5.993   4.886  -5.244  1.00  0.00           O  
ATOM    425  CB  GLU A  29       7.449   2.761  -7.334  1.00  0.00           C  
ATOM    426  CG  GLU A  29       7.220   4.032  -8.154  1.00  0.00           C  
ATOM    427  CD  GLU A  29       5.796   4.029  -8.713  1.00  0.00           C  
ATOM    428  OE1 GLU A  29       5.297   2.954  -9.003  1.00  0.00           O  
ATOM    429  OE2 GLU A  29       5.230   5.102  -8.843  1.00  0.00           O  
ATOM    430  H   GLU A  29       7.891   1.005  -5.676  1.00  0.00           H  
ATOM    431  HA  GLU A  29       8.288   3.817  -5.650  1.00  0.00           H  
ATOM    432  HB2 GLU A  29       8.387   2.310  -7.624  1.00  0.00           H  
ATOM    433  HB3 GLU A  29       6.643   2.065  -7.516  1.00  0.00           H  
ATOM    434  HG2 GLU A  29       7.357   4.898  -7.522  1.00  0.00           H  
ATOM    435  HG3 GLU A  29       7.927   4.067  -8.969  1.00  0.00           H  
ATOM    436  N   LEU A  30       5.175   2.848  -5.184  1.00  0.00           N  
ATOM    437  CA  LEU A  30       3.844   3.346  -4.738  1.00  0.00           C  
ATOM    438  C   LEU A  30       3.975   4.081  -3.404  1.00  0.00           C  
ATOM    439  O   LEU A  30       3.449   5.162  -3.225  1.00  0.00           O  
ATOM    440  CB  LEU A  30       2.989   2.088  -4.572  1.00  0.00           C  
ATOM    441  CG  LEU A  30       1.586   2.483  -4.108  1.00  0.00           C  
ATOM    442  CD1 LEU A  30       0.668   2.627  -5.324  1.00  0.00           C  
ATOM    443  CD2 LEU A  30       1.033   1.401  -3.178  1.00  0.00           C  
ATOM    444  H   LEU A  30       5.321   1.888  -5.311  1.00  0.00           H  
ATOM    445  HA  LEU A  30       3.416   3.997  -5.487  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       2.924   1.570  -5.517  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       3.443   1.440  -3.837  1.00  0.00           H  
ATOM    448  HG  LEU A  30       1.632   3.423  -3.579  1.00  0.00           H  
ATOM    449 HD11 LEU A  30       1.109   2.121  -6.170  1.00  0.00           H  
ATOM    450 HD12 LEU A  30       0.541   3.674  -5.557  1.00  0.00           H  
ATOM    451 HD13 LEU A  30      -0.294   2.188  -5.104  1.00  0.00           H  
ATOM    452 HD21 LEU A  30       1.797   1.108  -2.473  1.00  0.00           H  
ATOM    453 HD22 LEU A  30       0.733   0.543  -3.761  1.00  0.00           H  
ATOM    454 HD23 LEU A  30       0.179   1.788  -2.642  1.00  0.00           H  
ATOM    455  N   CYS A  31       4.678   3.506  -2.466  1.00  0.00           N  
ATOM    456  CA  CYS A  31       4.849   4.178  -1.149  1.00  0.00           C  
ATOM    457  C   CYS A  31       5.802   5.366  -1.286  1.00  0.00           C  
ATOM    458  O   CYS A  31       5.564   6.428  -0.747  1.00  0.00           O  
ATOM    459  CB  CYS A  31       5.456   3.109  -0.237  1.00  0.00           C  
ATOM    460  SG  CYS A  31       4.130   2.204   0.599  1.00  0.00           S  
ATOM    461  H   CYS A  31       5.100   2.637  -2.633  1.00  0.00           H  
ATOM    462  HA  CYS A  31       3.893   4.504  -0.765  1.00  0.00           H  
ATOM    463  HB2 CYS A  31       6.043   2.423  -0.828  1.00  0.00           H  
ATOM    464  HB3 CYS A  31       6.088   3.582   0.500  1.00  0.00           H  
ATOM    465  HG  CYS A  31       4.530   1.502   1.116  1.00  0.00           H  
ATOM    466  N   GLN A  32       6.876   5.199  -2.008  1.00  0.00           N  
ATOM    467  CA  GLN A  32       7.833   6.326  -2.190  1.00  0.00           C  
ATOM    468  C   GLN A  32       7.112   7.530  -2.798  1.00  0.00           C  
ATOM    469  O   GLN A  32       7.119   8.613  -2.247  1.00  0.00           O  
ATOM    470  CB  GLN A  32       8.891   5.792  -3.158  1.00  0.00           C  
ATOM    471  CG  GLN A  32       9.831   4.844  -2.413  1.00  0.00           C  
ATOM    472  CD  GLN A  32      10.461   3.864  -3.406  1.00  0.00           C  
ATOM    473  OE1 GLN A  32      10.656   2.706  -3.094  1.00  0.00           O  
ATOM    474  NE2 GLN A  32      10.791   4.282  -4.598  1.00  0.00           N  
ATOM    475  H   GLN A  32       7.047   4.335  -2.440  1.00  0.00           H  
ATOM    476  HA  GLN A  32       8.285   6.592  -1.246  1.00  0.00           H  
ATOM    477  HB2 GLN A  32       8.407   5.260  -3.963  1.00  0.00           H  
ATOM    478  HB3 GLN A  32       9.458   6.618  -3.562  1.00  0.00           H  
ATOM    479  HG2 GLN A  32      10.609   5.416  -1.929  1.00  0.00           H  
ATOM    480  HG3 GLN A  32       9.273   4.294  -1.670  1.00  0.00           H  
ATOM    481 HE21 GLN A  32      10.635   5.216  -4.850  1.00  0.00           H  
ATOM    482 HE22 GLN A  32      11.196   3.662  -5.240  1.00  0.00           H  
ATOM    483  N   VAL A  33       6.479   7.346  -3.924  1.00  0.00           N  
ATOM    484  CA  VAL A  33       5.740   8.474  -4.556  1.00  0.00           C  
ATOM    485  C   VAL A  33       4.750   9.072  -3.557  1.00  0.00           C  
ATOM    486  O   VAL A  33       4.587  10.273  -3.467  1.00  0.00           O  
ATOM    487  CB  VAL A  33       4.992   7.842  -5.732  1.00  0.00           C  
ATOM    488  CG1 VAL A  33       4.185   8.917  -6.461  1.00  0.00           C  
ATOM    489  CG2 VAL A  33       5.998   7.215  -6.699  1.00  0.00           C  
ATOM    490  H   VAL A  33       6.478   6.462  -4.347  1.00  0.00           H  
ATOM    491  HA  VAL A  33       6.428   9.229  -4.907  1.00  0.00           H  
ATOM    492  HB  VAL A  33       4.324   7.078  -5.363  1.00  0.00           H  
ATOM    493 HG11 VAL A  33       3.243   9.065  -5.955  1.00  0.00           H  
ATOM    494 HG12 VAL A  33       4.002   8.601  -7.478  1.00  0.00           H  
ATOM    495 HG13 VAL A  33       4.741   9.843  -6.467  1.00  0.00           H  
ATOM    496 HG21 VAL A  33       6.947   7.088  -6.198  1.00  0.00           H  
ATOM    497 HG22 VAL A  33       6.126   7.861  -7.554  1.00  0.00           H  
ATOM    498 HG23 VAL A  33       5.632   6.253  -7.025  1.00  0.00           H  
ATOM    499  N   VAL A  34       4.093   8.239  -2.798  1.00  0.00           N  
ATOM    500  CA  VAL A  34       3.122   8.740  -1.800  1.00  0.00           C  
ATOM    501  C   VAL A  34       3.824   9.029  -0.462  1.00  0.00           C  
ATOM    502  O   VAL A  34       3.190   9.374   0.515  1.00  0.00           O  
ATOM    503  CB  VAL A  34       2.129   7.581  -1.664  1.00  0.00           C  
ATOM    504  CG1 VAL A  34       1.215   7.814  -0.468  1.00  0.00           C  
ATOM    505  CG2 VAL A  34       1.286   7.480  -2.937  1.00  0.00           C  
ATOM    506  H   VAL A  34       4.239   7.276  -2.882  1.00  0.00           H  
ATOM    507  HA  VAL A  34       2.623   9.623  -2.167  1.00  0.00           H  
ATOM    508  HB  VAL A  34       2.675   6.661  -1.523  1.00  0.00           H  
ATOM    509 HG11 VAL A  34       0.850   8.828  -0.489  1.00  0.00           H  
ATOM    510 HG12 VAL A  34       1.773   7.649   0.438  1.00  0.00           H  
ATOM    511 HG13 VAL A  34       0.384   7.127  -0.512  1.00  0.00           H  
ATOM    512 HG21 VAL A  34       0.282   7.177  -2.680  1.00  0.00           H  
ATOM    513 HG22 VAL A  34       1.724   6.750  -3.601  1.00  0.00           H  
ATOM    514 HG23 VAL A  34       1.258   8.441  -3.427  1.00  0.00           H  
ATOM    515  N   ARG A  35       5.125   8.887  -0.406  1.00  0.00           N  
ATOM    516  CA  ARG A  35       5.848   9.149   0.872  1.00  0.00           C  
ATOM    517  C   ARG A  35       5.226   8.332   2.007  1.00  0.00           C  
ATOM    518  O   ARG A  35       4.905   8.852   3.057  1.00  0.00           O  
ATOM    519  CB  ARG A  35       5.666  10.649   1.133  1.00  0.00           C  
ATOM    520  CG  ARG A  35       6.103  11.446  -0.100  1.00  0.00           C  
ATOM    521  CD  ARG A  35       6.237  12.924   0.271  1.00  0.00           C  
ATOM    522  NE  ARG A  35       5.994  13.662  -1.004  1.00  0.00           N  
ATOM    523  CZ  ARG A  35       5.986  14.975  -1.031  1.00  0.00           C  
ATOM    524  NH1 ARG A  35       6.191  15.675   0.058  1.00  0.00           N  
ATOM    525  NH2 ARG A  35       5.771  15.594  -2.160  1.00  0.00           N  
ATOM    526  H   ARG A  35       5.625   8.606  -1.198  1.00  0.00           H  
ATOM    527  HA  ARG A  35       6.898   8.910   0.766  1.00  0.00           H  
ATOM    528  HB2 ARG A  35       4.627  10.853   1.344  1.00  0.00           H  
ATOM    529  HB3 ARG A  35       6.268  10.941   1.981  1.00  0.00           H  
ATOM    530  HG2 ARG A  35       7.054  11.075  -0.451  1.00  0.00           H  
ATOM    531  HG3 ARG A  35       5.364  11.336  -0.879  1.00  0.00           H  
ATOM    532  HD2 ARG A  35       5.496  13.195   1.008  1.00  0.00           H  
ATOM    533  HD3 ARG A  35       7.230  13.130   0.640  1.00  0.00           H  
ATOM    534  HE  ARG A  35       5.839  13.161  -1.832  1.00  0.00           H  
ATOM    535 HH11 ARG A  35       6.357  15.216   0.930  1.00  0.00           H  
ATOM    536 HH12 ARG A  35       6.181  16.674   0.016  1.00  0.00           H  
ATOM    537 HH21 ARG A  35       5.615  15.068  -2.996  1.00  0.00           H  
ATOM    538 HH22 ARG A  35       5.764  16.593  -2.189  1.00  0.00           H  
ATOM    539  N   LEU A  36       5.045   7.056   1.798  1.00  0.00           N  
ATOM    540  CA  LEU A  36       4.427   6.205   2.855  1.00  0.00           C  
ATOM    541  C   LEU A  36       5.500   5.444   3.635  1.00  0.00           C  
ATOM    542  O   LEU A  36       6.676   5.528   3.344  1.00  0.00           O  
ATOM    543  CB  LEU A  36       3.543   5.216   2.091  1.00  0.00           C  
ATOM    544  CG  LEU A  36       2.092   5.699   2.107  1.00  0.00           C  
ATOM    545  CD1 LEU A  36       1.381   5.208   0.844  1.00  0.00           C  
ATOM    546  CD2 LEU A  36       1.379   5.139   3.339  1.00  0.00           C  
ATOM    547  H   LEU A  36       5.303   6.659   0.940  1.00  0.00           H  
ATOM    548  HA  LEU A  36       3.829   6.808   3.524  1.00  0.00           H  
ATOM    549  HB2 LEU A  36       3.886   5.144   1.070  1.00  0.00           H  
ATOM    550  HB3 LEU A  36       3.604   4.245   2.560  1.00  0.00           H  
ATOM    551  HG  LEU A  36       2.071   6.778   2.139  1.00  0.00           H  
ATOM    552 HD11 LEU A  36       0.391   5.636   0.799  1.00  0.00           H  
ATOM    553 HD12 LEU A  36       1.307   4.131   0.870  1.00  0.00           H  
ATOM    554 HD13 LEU A  36       1.944   5.510  -0.026  1.00  0.00           H  
ATOM    555 HD21 LEU A  36       1.767   4.157   3.564  1.00  0.00           H  
ATOM    556 HD22 LEU A  36       0.319   5.071   3.140  1.00  0.00           H  
ATOM    557 HD23 LEU A  36       1.546   5.794   4.181  1.00  0.00           H  
ATOM    558  N   VAL A  37       5.092   4.686   4.614  1.00  0.00           N  
ATOM    559  CA  VAL A  37       6.061   3.882   5.410  1.00  0.00           C  
ATOM    560  C   VAL A  37       5.840   2.394   5.096  1.00  0.00           C  
ATOM    561  O   VAL A  37       4.761   2.009   4.691  1.00  0.00           O  
ATOM    562  CB  VAL A  37       5.710   4.230   6.870  1.00  0.00           C  
ATOM    563  CG1 VAL A  37       6.257   3.183   7.850  1.00  0.00           C  
ATOM    564  CG2 VAL A  37       6.310   5.595   7.214  1.00  0.00           C  
ATOM    565  H   VAL A  37       4.136   4.628   4.817  1.00  0.00           H  
ATOM    566  HA  VAL A  37       7.075   4.175   5.182  1.00  0.00           H  
ATOM    567  HB  VAL A  37       4.640   4.283   6.971  1.00  0.00           H  
ATOM    568 HG11 VAL A  37       6.139   2.194   7.439  1.00  0.00           H  
ATOM    569 HG12 VAL A  37       5.711   3.247   8.780  1.00  0.00           H  
ATOM    570 HG13 VAL A  37       7.304   3.374   8.034  1.00  0.00           H  
ATOM    571 HG21 VAL A  37       5.596   6.371   6.980  1.00  0.00           H  
ATOM    572 HG22 VAL A  37       7.210   5.748   6.637  1.00  0.00           H  
ATOM    573 HG23 VAL A  37       6.547   5.629   8.267  1.00  0.00           H  
ATOM    574  N   PRO A  38       6.870   1.601   5.272  1.00  0.00           N  
ATOM    575  CA  PRO A  38       6.750   0.155   4.980  1.00  0.00           C  
ATOM    576  C   PRO A  38       5.733  -0.501   5.915  1.00  0.00           C  
ATOM    577  O   PRO A  38       4.660  -0.897   5.503  1.00  0.00           O  
ATOM    578  CB  PRO A  38       8.144  -0.411   5.245  1.00  0.00           C  
ATOM    579  CG  PRO A  38       9.055   0.757   5.450  1.00  0.00           C  
ATOM    580  CD  PRO A  38       8.210   1.967   5.747  1.00  0.00           C  
ATOM    581  HA  PRO A  38       6.471   0.000   3.948  1.00  0.00           H  
ATOM    582  HB2 PRO A  38       8.128  -1.018   6.131  1.00  0.00           H  
ATOM    583  HB3 PRO A  38       8.476  -0.997   4.402  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       9.707   0.555   6.287  1.00  0.00           H  
ATOM    585  HG3 PRO A  38       9.641   0.927   4.559  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       8.196   2.162   6.806  1.00  0.00           H  
ATOM    587  HD3 PRO A  38       8.580   2.825   5.210  1.00  0.00           H  
ATOM    588  N   GLY A  39       6.065  -0.628   7.174  1.00  0.00           N  
ATOM    589  CA  GLY A  39       5.123  -1.267   8.139  1.00  0.00           C  
ATOM    590  C   GLY A  39       3.751  -0.600   8.036  1.00  0.00           C  
ATOM    591  O   GLY A  39       2.729  -1.258   8.034  1.00  0.00           O  
ATOM    592  H   GLY A  39       6.936  -0.304   7.484  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       5.031  -2.318   7.908  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       5.504  -1.152   9.143  1.00  0.00           H  
ATOM    595  N   ALA A  40       3.719   0.700   7.937  1.00  0.00           N  
ATOM    596  CA  ALA A  40       2.413   1.402   7.818  1.00  0.00           C  
ATOM    597  C   ALA A  40       1.621   0.833   6.639  1.00  0.00           C  
ATOM    598  O   ALA A  40       0.566   0.254   6.807  1.00  0.00           O  
ATOM    599  CB  ALA A  40       2.771   2.866   7.562  1.00  0.00           C  
ATOM    600  H   ALA A  40       4.553   1.212   7.934  1.00  0.00           H  
ATOM    601  HA  ALA A  40       1.853   1.309   8.734  1.00  0.00           H  
ATOM    602  HB1 ALA A  40       3.484   3.197   8.302  1.00  0.00           H  
ATOM    603  HB2 ALA A  40       1.879   3.471   7.626  1.00  0.00           H  
ATOM    604  HB3 ALA A  40       3.202   2.964   6.577  1.00  0.00           H  
ATOM    605  N   TYR A  41       2.133   0.978   5.447  1.00  0.00           N  
ATOM    606  CA  TYR A  41       1.423   0.434   4.256  1.00  0.00           C  
ATOM    607  C   TYR A  41       1.206  -1.071   4.412  1.00  0.00           C  
ATOM    608  O   TYR A  41       0.119  -1.575   4.213  1.00  0.00           O  
ATOM    609  CB  TYR A  41       2.361   0.719   3.081  1.00  0.00           C  
ATOM    610  CG  TYR A  41       1.750   0.190   1.806  1.00  0.00           C  
ATOM    611  CD1 TYR A  41       0.893   1.001   1.051  1.00  0.00           C  
ATOM    612  CD2 TYR A  41       2.045  -1.108   1.374  1.00  0.00           C  
ATOM    613  CE1 TYR A  41       0.329   0.512  -0.133  1.00  0.00           C  
ATOM    614  CE2 TYR A  41       1.480  -1.598   0.190  1.00  0.00           C  
ATOM    615  CZ  TYR A  41       0.622  -0.788  -0.564  1.00  0.00           C  
ATOM    616  OH  TYR A  41       0.066  -1.270  -1.731  1.00  0.00           O  
ATOM    617  H   TYR A  41       2.988   1.443   5.335  1.00  0.00           H  
ATOM    618  HA  TYR A  41       0.479   0.940   4.116  1.00  0.00           H  
ATOM    619  HB2 TYR A  41       2.512   1.784   2.994  1.00  0.00           H  
ATOM    620  HB3 TYR A  41       3.310   0.234   3.253  1.00  0.00           H  
ATOM    621  HD1 TYR A  41       0.666   2.003   1.383  1.00  0.00           H  
ATOM    622  HD2 TYR A  41       2.706  -1.733   1.956  1.00  0.00           H  
ATOM    623  HE1 TYR A  41      -0.333   1.136  -0.715  1.00  0.00           H  
ATOM    624  HE2 TYR A  41       1.707  -2.600  -0.142  1.00  0.00           H  
ATOM    625  HH  TYR A  41       0.781  -1.489  -2.332  1.00  0.00           H  
ATOM    626  N   LEU A  42       2.231  -1.794   4.777  1.00  0.00           N  
ATOM    627  CA  LEU A  42       2.079  -3.267   4.959  1.00  0.00           C  
ATOM    628  C   LEU A  42       0.896  -3.564   5.882  1.00  0.00           C  
ATOM    629  O   LEU A  42       0.223  -4.567   5.745  1.00  0.00           O  
ATOM    630  CB  LEU A  42       3.388  -3.720   5.610  1.00  0.00           C  
ATOM    631  CG  LEU A  42       4.432  -3.993   4.525  1.00  0.00           C  
ATOM    632  CD1 LEU A  42       5.732  -3.266   4.874  1.00  0.00           C  
ATOM    633  CD2 LEU A  42       4.696  -5.497   4.440  1.00  0.00           C  
ATOM    634  H   LEU A  42       3.099  -1.368   4.939  1.00  0.00           H  
ATOM    635  HA  LEU A  42       1.946  -3.753   4.003  1.00  0.00           H  
ATOM    636  HB2 LEU A  42       3.750  -2.944   6.269  1.00  0.00           H  
ATOM    637  HB3 LEU A  42       3.214  -4.622   6.177  1.00  0.00           H  
ATOM    638  HG  LEU A  42       4.064  -3.637   3.574  1.00  0.00           H  
ATOM    639 HD11 LEU A  42       6.571  -3.918   4.681  1.00  0.00           H  
ATOM    640 HD12 LEU A  42       5.722  -2.992   5.918  1.00  0.00           H  
ATOM    641 HD13 LEU A  42       5.821  -2.376   4.269  1.00  0.00           H  
ATOM    642 HD21 LEU A  42       4.829  -5.897   5.434  1.00  0.00           H  
ATOM    643 HD22 LEU A  42       5.590  -5.674   3.859  1.00  0.00           H  
ATOM    644 HD23 LEU A  42       3.857  -5.984   3.965  1.00  0.00           H  
ATOM    645  N   GLU A  43       0.633  -2.691   6.815  1.00  0.00           N  
ATOM    646  CA  GLU A  43      -0.510  -2.913   7.743  1.00  0.00           C  
ATOM    647  C   GLU A  43      -1.833  -2.677   7.013  1.00  0.00           C  
ATOM    648  O   GLU A  43      -2.648  -3.569   6.880  1.00  0.00           O  
ATOM    649  CB  GLU A  43      -0.323  -1.879   8.854  1.00  0.00           C  
ATOM    650  CG  GLU A  43      -0.754  -2.483  10.191  1.00  0.00           C  
ATOM    651  CD  GLU A  43      -0.975  -1.364  11.210  1.00  0.00           C  
ATOM    652  OE1 GLU A  43      -0.357  -0.322  11.060  1.00  0.00           O  
ATOM    653  OE2 GLU A  43      -1.756  -1.567  12.125  1.00  0.00           O  
ATOM    654  H   GLU A  43       1.185  -1.885   6.901  1.00  0.00           H  
ATOM    655  HA  GLU A  43      -0.477  -3.913   8.149  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       0.717  -1.592   8.907  1.00  0.00           H  
ATOM    657  HB3 GLU A  43      -0.925  -1.008   8.641  1.00  0.00           H  
ATOM    658  HG2 GLU A  43      -1.674  -3.034  10.057  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.015  -3.150  10.550  1.00  0.00           H  
ATOM    660  N   TYR A  44      -2.050  -1.484   6.530  1.00  0.00           N  
ATOM    661  CA  TYR A  44      -3.318  -1.195   5.803  1.00  0.00           C  
ATOM    662  C   TYR A  44      -3.532  -2.218   4.685  1.00  0.00           C  
ATOM    663  O   TYR A  44      -4.623  -2.708   4.481  1.00  0.00           O  
ATOM    664  CB  TYR A  44      -3.126   0.206   5.215  1.00  0.00           C  
ATOM    665  CG  TYR A  44      -2.854   1.191   6.329  1.00  0.00           C  
ATOM    666  CD1 TYR A  44      -3.628   1.163   7.496  1.00  0.00           C  
ATOM    667  CD2 TYR A  44      -1.833   2.139   6.189  1.00  0.00           C  
ATOM    668  CE1 TYR A  44      -3.376   2.078   8.525  1.00  0.00           C  
ATOM    669  CE2 TYR A  44      -1.582   3.055   7.218  1.00  0.00           C  
ATOM    670  CZ  TYR A  44      -2.354   3.025   8.386  1.00  0.00           C  
ATOM    671  OH  TYR A  44      -2.106   3.927   9.401  1.00  0.00           O  
ATOM    672  H   TYR A  44      -1.378  -0.779   6.644  1.00  0.00           H  
ATOM    673  HA  TYR A  44      -4.153  -1.204   6.487  1.00  0.00           H  
ATOM    674  HB2 TYR A  44      -2.291   0.197   4.531  1.00  0.00           H  
ATOM    675  HB3 TYR A  44      -4.021   0.499   4.687  1.00  0.00           H  
ATOM    676  HD1 TYR A  44      -4.416   0.432   7.604  1.00  0.00           H  
ATOM    677  HD2 TYR A  44      -1.238   2.162   5.288  1.00  0.00           H  
ATOM    678  HE1 TYR A  44      -3.971   2.055   9.426  1.00  0.00           H  
ATOM    679  HE2 TYR A  44      -0.793   3.784   7.111  1.00  0.00           H  
ATOM    680  HH  TYR A  44      -2.836   4.550   9.427  1.00  0.00           H  
ATOM    681  N   LYS A  45      -2.494  -2.553   3.968  1.00  0.00           N  
ATOM    682  CA  LYS A  45      -2.638  -3.554   2.874  1.00  0.00           C  
ATOM    683  C   LYS A  45      -3.163  -4.876   3.436  1.00  0.00           C  
ATOM    684  O   LYS A  45      -4.020  -5.513   2.855  1.00  0.00           O  
ATOM    685  CB  LYS A  45      -1.223  -3.736   2.318  1.00  0.00           C  
ATOM    686  CG  LYS A  45      -1.278  -3.789   0.790  1.00  0.00           C  
ATOM    687  CD  LYS A  45      -0.591  -5.066   0.299  1.00  0.00           C  
ATOM    688  CE  LYS A  45      -1.520  -6.262   0.518  1.00  0.00           C  
ATOM    689  NZ  LYS A  45      -0.613  -7.443   0.572  1.00  0.00           N  
ATOM    690  H   LYS A  45      -1.620  -2.150   4.152  1.00  0.00           H  
ATOM    691  HA  LYS A  45      -3.299  -3.181   2.106  1.00  0.00           H  
ATOM    692  HB2 LYS A  45      -0.606  -2.906   2.627  1.00  0.00           H  
ATOM    693  HB3 LYS A  45      -0.804  -4.657   2.696  1.00  0.00           H  
ATOM    694  HG2 LYS A  45      -2.308  -3.787   0.467  1.00  0.00           H  
ATOM    695  HG3 LYS A  45      -0.771  -2.928   0.381  1.00  0.00           H  
ATOM    696  HD2 LYS A  45      -0.366  -4.972  -0.753  1.00  0.00           H  
ATOM    697  HD3 LYS A  45       0.325  -5.216   0.851  1.00  0.00           H  
ATOM    698  HE2 LYS A  45      -2.056  -6.156   1.449  1.00  0.00           H  
ATOM    699  HE3 LYS A  45      -2.211  -6.357  -0.307  1.00  0.00           H  
ATOM    700  HZ1 LYS A  45       0.010  -7.364   1.401  1.00  0.00           H  
ATOM    701  HZ2 LYS A  45      -0.037  -7.478  -0.293  1.00  0.00           H  
ATOM    702  HZ3 LYS A  45      -1.180  -8.312   0.647  1.00  0.00           H  
ATOM    703  N   SER A  46      -2.660  -5.291   4.567  1.00  0.00           N  
ATOM    704  CA  SER A  46      -3.134  -6.569   5.170  1.00  0.00           C  
ATOM    705  C   SER A  46      -4.567  -6.415   5.684  1.00  0.00           C  
ATOM    706  O   SER A  46      -5.437  -7.204   5.374  1.00  0.00           O  
ATOM    707  CB  SER A  46      -2.179  -6.833   6.333  1.00  0.00           C  
ATOM    708  OG  SER A  46      -1.583  -8.112   6.177  1.00  0.00           O  
ATOM    709  H   SER A  46      -1.971  -4.761   5.022  1.00  0.00           H  
ATOM    710  HA  SER A  46      -3.075  -7.369   4.448  1.00  0.00           H  
ATOM    711  HB2 SER A  46      -1.410  -6.076   6.343  1.00  0.00           H  
ATOM    712  HB3 SER A  46      -2.727  -6.802   7.263  1.00  0.00           H  
ATOM    713  HG  SER A  46      -1.384  -8.456   7.051  1.00  0.00           H  
ATOM    714  N   ALA A  47      -4.816  -5.404   6.469  1.00  0.00           N  
ATOM    715  CA  ALA A  47      -6.190  -5.197   7.007  1.00  0.00           C  
ATOM    716  C   ALA A  47      -7.198  -5.073   5.863  1.00  0.00           C  
ATOM    717  O   ALA A  47      -8.225  -5.724   5.854  1.00  0.00           O  
ATOM    718  CB  ALA A  47      -6.106  -3.884   7.788  1.00  0.00           C  
ATOM    719  H   ALA A  47      -4.098  -4.780   6.707  1.00  0.00           H  
ATOM    720  HA  ALA A  47      -6.463  -6.009   7.664  1.00  0.00           H  
ATOM    721  HB1 ALA A  47      -6.621  -3.993   8.731  1.00  0.00           H  
ATOM    722  HB2 ALA A  47      -6.567  -3.093   7.214  1.00  0.00           H  
ATOM    723  HB3 ALA A  47      -5.070  -3.640   7.969  1.00  0.00           H  
ATOM    724  N   LEU A  48      -6.916  -4.242   4.897  1.00  0.00           N  
ATOM    725  CA  LEU A  48      -7.859  -4.078   3.755  1.00  0.00           C  
ATOM    726  C   LEU A  48      -8.135  -5.431   3.097  1.00  0.00           C  
ATOM    727  O   LEU A  48      -9.251  -5.735   2.726  1.00  0.00           O  
ATOM    728  CB  LEU A  48      -7.133  -3.150   2.778  1.00  0.00           C  
ATOM    729  CG  LEU A  48      -7.573  -1.704   3.019  1.00  0.00           C  
ATOM    730  CD1 LEU A  48      -7.275  -1.310   4.468  1.00  0.00           C  
ATOM    731  CD2 LEU A  48      -6.809  -0.775   2.074  1.00  0.00           C  
ATOM    732  H   LEU A  48      -6.083  -3.727   4.922  1.00  0.00           H  
ATOM    733  HA  LEU A  48      -8.780  -3.625   4.090  1.00  0.00           H  
ATOM    734  HB2 LEU A  48      -6.067  -3.232   2.928  1.00  0.00           H  
ATOM    735  HB3 LEU A  48      -7.376  -3.435   1.764  1.00  0.00           H  
ATOM    736  HG  LEU A  48      -8.633  -1.614   2.833  1.00  0.00           H  
ATOM    737 HD11 LEU A  48      -7.766  -0.375   4.695  1.00  0.00           H  
ATOM    738 HD12 LEU A  48      -6.209  -1.197   4.598  1.00  0.00           H  
ATOM    739 HD13 LEU A  48      -7.640  -2.079   5.132  1.00  0.00           H  
ATOM    740 HD21 LEU A  48      -6.821  -1.188   1.076  1.00  0.00           H  
ATOM    741 HD22 LEU A  48      -5.788  -0.678   2.411  1.00  0.00           H  
ATOM    742 HD23 LEU A  48      -7.280   0.197   2.066  1.00  0.00           H  
ATOM    743  N   LEU A  49      -7.128  -6.246   2.951  1.00  0.00           N  
ATOM    744  CA  LEU A  49      -7.333  -7.578   2.317  1.00  0.00           C  
ATOM    745  C   LEU A  49      -8.279  -8.432   3.165  1.00  0.00           C  
ATOM    746  O   LEU A  49      -9.176  -9.074   2.656  1.00  0.00           O  
ATOM    747  CB  LEU A  49      -5.941  -8.210   2.272  1.00  0.00           C  
ATOM    748  CG  LEU A  49      -5.786  -9.013   0.979  1.00  0.00           C  
ATOM    749  CD1 LEU A  49      -5.001  -8.189  -0.043  1.00  0.00           C  
ATOM    750  CD2 LEU A  49      -5.035 -10.313   1.274  1.00  0.00           C  
ATOM    751  H   LEU A  49      -6.235  -5.982   3.257  1.00  0.00           H  
ATOM    752  HA  LEU A  49      -7.725  -7.462   1.317  1.00  0.00           H  
ATOM    753  HB2 LEU A  49      -5.191  -7.432   2.305  1.00  0.00           H  
ATOM    754  HB3 LEU A  49      -5.815  -8.866   3.121  1.00  0.00           H  
ATOM    755  HG  LEU A  49      -6.763  -9.245   0.581  1.00  0.00           H  
ATOM    756 HD11 LEU A  49      -5.686  -7.595  -0.630  1.00  0.00           H  
ATOM    757 HD12 LEU A  49      -4.451  -8.852  -0.695  1.00  0.00           H  
ATOM    758 HD13 LEU A  49      -4.310  -7.538   0.473  1.00  0.00           H  
ATOM    759 HD21 LEU A  49      -4.137 -10.091   1.832  1.00  0.00           H  
ATOM    760 HD22 LEU A  49      -4.771 -10.795   0.345  1.00  0.00           H  
ATOM    761 HD23 LEU A  49      -5.666 -10.970   1.854  1.00  0.00           H  
ATOM    762  N   ASN A  50      -8.086  -8.444   4.456  1.00  0.00           N  
ATOM    763  CA  ASN A  50      -8.974  -9.258   5.333  1.00  0.00           C  
ATOM    764  C   ASN A  50     -10.387  -8.670   5.352  1.00  0.00           C  
ATOM    765  O   ASN A  50     -11.360  -9.362   5.126  1.00  0.00           O  
ATOM    766  CB  ASN A  50      -8.342  -9.170   6.723  1.00  0.00           C  
ATOM    767  CG  ASN A  50      -8.541 -10.497   7.457  1.00  0.00           C  
ATOM    768  OD1 ASN A  50      -9.126 -10.534   8.521  1.00  0.00           O  
ATOM    769  ND2 ASN A  50      -8.077 -11.597   6.930  1.00  0.00           N  
ATOM    770  H   ASN A  50      -7.356  -7.920   4.847  1.00  0.00           H  
ATOM    771  HA  ASN A  50      -8.997 -10.283   4.995  1.00  0.00           H  
ATOM    772  HB2 ASN A  50      -7.285  -8.967   6.626  1.00  0.00           H  
ATOM    773  HB3 ASN A  50      -8.812  -8.375   7.283  1.00  0.00           H  
ATOM    774 HD21 ASN A  50      -7.605 -11.568   6.071  1.00  0.00           H  
ATOM    775 HD22 ASN A  50      -8.200 -12.452   7.392  1.00  0.00           H  
ATOM    776  N   GLU A  51     -10.509  -7.398   5.620  1.00  0.00           N  
ATOM    777  CA  GLU A  51     -11.860  -6.771   5.654  1.00  0.00           C  
ATOM    778  C   GLU A  51     -12.546  -6.911   4.294  1.00  0.00           C  
ATOM    779  O   GLU A  51     -13.669  -7.363   4.198  1.00  0.00           O  
ATOM    780  CB  GLU A  51     -11.601  -5.297   5.971  1.00  0.00           C  
ATOM    781  CG  GLU A  51     -12.782  -4.731   6.764  1.00  0.00           C  
ATOM    782  CD  GLU A  51     -12.285  -4.200   8.110  1.00  0.00           C  
ATOM    783  OE1 GLU A  51     -11.132  -3.809   8.181  1.00  0.00           O  
ATOM    784  OE2 GLU A  51     -13.067  -4.194   9.047  1.00  0.00           O  
ATOM    785  H   GLU A  51      -9.712  -6.857   5.800  1.00  0.00           H  
ATOM    786  HA  GLU A  51     -12.464  -7.221   6.428  1.00  0.00           H  
ATOM    787  HB2 GLU A  51     -10.698  -5.208   6.557  1.00  0.00           H  
ATOM    788  HB3 GLU A  51     -11.489  -4.745   5.050  1.00  0.00           H  
ATOM    789  HG2 GLU A  51     -13.238  -3.927   6.205  1.00  0.00           H  
ATOM    790  HG3 GLU A  51     -13.510  -5.512   6.931  1.00  0.00           H  
ATOM    791  N   CYS A  52     -11.878  -6.530   3.239  1.00  0.00           N  
ATOM    792  CA  CYS A  52     -12.491  -6.645   1.885  1.00  0.00           C  
ATOM    793  C   CYS A  52     -13.012  -8.066   1.657  1.00  0.00           C  
ATOM    794  O   CYS A  52     -14.098  -8.266   1.150  1.00  0.00           O  
ATOM    795  CB  CYS A  52     -11.354  -6.331   0.910  1.00  0.00           C  
ATOM    796  SG  CYS A  52     -12.016  -6.210  -0.770  1.00  0.00           S  
ATOM    797  H   CYS A  52     -10.972  -6.169   3.337  1.00  0.00           H  
ATOM    798  HA  CYS A  52     -13.291  -5.928   1.773  1.00  0.00           H  
ATOM    799  HB2 CYS A  52     -10.894  -5.393   1.184  1.00  0.00           H  
ATOM    800  HB3 CYS A  52     -10.617  -7.119   0.951  1.00  0.00           H  
ATOM    801  HG  CYS A  52     -12.657  -6.914  -0.889  1.00  0.00           H  
ATOM    802  N   HIS A  53     -12.249  -9.054   2.036  1.00  0.00           N  
ATOM    803  CA  HIS A  53     -12.706 -10.460   1.851  1.00  0.00           C  
ATOM    804  C   HIS A  53     -13.877 -10.760   2.789  1.00  0.00           C  
ATOM    805  O   HIS A  53     -14.766 -11.522   2.463  1.00  0.00           O  
ATOM    806  CB  HIS A  53     -11.496 -11.318   2.219  1.00  0.00           C  
ATOM    807  CG  HIS A  53     -11.654 -12.689   1.620  1.00  0.00           C  
ATOM    808  ND1 HIS A  53     -11.216 -12.991   0.340  1.00  0.00           N  
ATOM    809  CD2 HIS A  53     -12.201 -13.848   2.113  1.00  0.00           C  
ATOM    810  CE1 HIS A  53     -11.504 -14.285   0.108  1.00  0.00           C  
ATOM    811  NE2 HIS A  53     -12.105 -14.855   1.157  1.00  0.00           N  
ATOM    812  H   HIS A  53     -11.379  -8.872   2.448  1.00  0.00           H  
ATOM    813  HA  HIS A  53     -12.991 -10.631   0.825  1.00  0.00           H  
ATOM    814  HB2 HIS A  53     -10.598 -10.858   1.834  1.00  0.00           H  
ATOM    815  HB3 HIS A  53     -11.426 -11.400   3.292  1.00  0.00           H  
ATOM    816  HD1 HIS A  53     -10.777 -12.375  -0.283  1.00  0.00           H  
ATOM    817  HD2 HIS A  53     -12.639 -13.961   3.093  1.00  0.00           H  
ATOM    818  HE1 HIS A  53     -11.276 -14.801  -0.813  1.00  0.00           H  
ATOM    819  N   LYS A  54     -13.886 -10.164   3.949  1.00  0.00           N  
ATOM    820  CA  LYS A  54     -15.003 -10.409   4.903  1.00  0.00           C  
ATOM    821  C   LYS A  54     -16.292  -9.769   4.385  1.00  0.00           C  
ATOM    822  O   LYS A  54     -17.302 -10.425   4.227  1.00  0.00           O  
ATOM    823  CB  LYS A  54     -14.560  -9.739   6.205  1.00  0.00           C  
ATOM    824  CG  LYS A  54     -14.758 -10.711   7.370  1.00  0.00           C  
ATOM    825  CD  LYS A  54     -13.827 -10.325   8.521  1.00  0.00           C  
ATOM    826  CE  LYS A  54     -12.381 -10.645   8.137  1.00  0.00           C  
ATOM    827  NZ  LYS A  54     -11.607  -9.433   8.525  1.00  0.00           N  
ATOM    828  H   LYS A  54     -13.161  -9.550   4.191  1.00  0.00           H  
ATOM    829  HA  LYS A  54     -15.143 -11.470   5.054  1.00  0.00           H  
ATOM    830  HB2 LYS A  54     -13.516  -9.470   6.134  1.00  0.00           H  
ATOM    831  HB3 LYS A  54     -15.151  -8.851   6.372  1.00  0.00           H  
ATOM    832  HG2 LYS A  54     -15.784 -10.666   7.705  1.00  0.00           H  
ATOM    833  HG3 LYS A  54     -14.530 -11.715   7.044  1.00  0.00           H  
ATOM    834  HD2 LYS A  54     -13.921  -9.267   8.720  1.00  0.00           H  
ATOM    835  HD3 LYS A  54     -14.097 -10.883   9.405  1.00  0.00           H  
ATOM    836  HE2 LYS A  54     -12.029 -11.507   8.683  1.00  0.00           H  
ATOM    837  HE3 LYS A  54     -12.304 -10.815   7.073  1.00  0.00           H  
ATOM    838  HZ1 LYS A  54     -11.809  -8.663   7.856  1.00  0.00           H  
ATOM    839  HZ2 LYS A  54     -10.590  -9.650   8.507  1.00  0.00           H  
ATOM    840  HZ3 LYS A  54     -11.882  -9.139   9.484  1.00  0.00           H  
ATOM    841  N   GLN A  55     -16.263  -8.492   4.114  1.00  0.00           N  
ATOM    842  CA  GLN A  55     -17.485  -7.814   3.599  1.00  0.00           C  
ATOM    843  C   GLN A  55     -17.689  -8.143   2.120  1.00  0.00           C  
ATOM    844  O   GLN A  55     -18.801  -8.235   1.642  1.00  0.00           O  
ATOM    845  CB  GLN A  55     -17.207  -6.320   3.773  1.00  0.00           C  
ATOM    846  CG  GLN A  55     -17.017  -6.005   5.259  1.00  0.00           C  
ATOM    847  CD  GLN A  55     -16.915  -4.491   5.449  1.00  0.00           C  
ATOM    848  OE1 GLN A  55     -17.206  -3.732   4.546  1.00  0.00           O  
ATOM    849  NE2 GLN A  55     -16.510  -4.016   6.595  1.00  0.00           N  
ATOM    850  H   GLN A  55     -15.438  -7.982   4.245  1.00  0.00           H  
ATOM    851  HA  GLN A  55     -18.351  -8.107   4.174  1.00  0.00           H  
ATOM    852  HB2 GLN A  55     -16.311  -6.056   3.232  1.00  0.00           H  
ATOM    853  HB3 GLN A  55     -18.040  -5.752   3.388  1.00  0.00           H  
ATOM    854  HG2 GLN A  55     -17.860  -6.383   5.818  1.00  0.00           H  
ATOM    855  HG3 GLN A  55     -16.111  -6.474   5.612  1.00  0.00           H  
ATOM    856 HE21 GLN A  55     -16.276  -4.627   7.324  1.00  0.00           H  
ATOM    857 HE22 GLN A  55     -16.442  -3.047   6.728  1.00  0.00           H  
ATOM    858  N   GLY A  56     -16.620  -8.329   1.393  1.00  0.00           N  
ATOM    859  CA  GLY A  56     -16.748  -8.652  -0.055  1.00  0.00           C  
ATOM    860  C   GLY A  56     -17.532  -7.542  -0.761  1.00  0.00           C  
ATOM    861  O   GLY A  56     -18.738  -7.456  -0.651  1.00  0.00           O  
ATOM    862  H   GLY A  56     -15.732  -8.251   1.801  1.00  0.00           H  
ATOM    863  HA2 GLY A  56     -15.764  -8.732  -0.494  1.00  0.00           H  
ATOM    864  HA3 GLY A  56     -17.270  -9.590  -0.170  1.00  0.00           H  
ATOM    865  N   GLY A  57     -16.859  -6.702  -1.499  1.00  0.00           N  
ATOM    866  CA  GLY A  57     -17.574  -5.607  -2.214  1.00  0.00           C  
ATOM    867  C   GLY A  57     -17.178  -4.253  -1.619  1.00  0.00           C  
ATOM    868  O   GLY A  57     -17.983  -3.347  -1.529  1.00  0.00           O  
ATOM    869  H   GLY A  57     -15.886  -6.788  -1.579  1.00  0.00           H  
ATOM    870  HA2 GLY A  57     -17.309  -5.629  -3.261  1.00  0.00           H  
ATOM    871  HA3 GLY A  57     -18.639  -5.746  -2.110  1.00  0.00           H  
ATOM    872  N   LEU A  58     -15.946  -4.105  -1.212  1.00  0.00           N  
ATOM    873  CA  LEU A  58     -15.508  -2.802  -0.634  1.00  0.00           C  
ATOM    874  C   LEU A  58     -15.030  -1.866  -1.747  1.00  0.00           C  
ATOM    875  O   LEU A  58     -14.326  -2.270  -2.651  1.00  0.00           O  
ATOM    876  CB  LEU A  58     -14.350  -3.156   0.302  1.00  0.00           C  
ATOM    877  CG  LEU A  58     -14.406  -2.260   1.541  1.00  0.00           C  
ATOM    878  CD1 LEU A  58     -15.198  -2.962   2.645  1.00  0.00           C  
ATOM    879  CD2 LEU A  58     -12.985  -1.981   2.035  1.00  0.00           C  
ATOM    880  H   LEU A  58     -15.308  -4.844  -1.297  1.00  0.00           H  
ATOM    881  HA  LEU A  58     -16.315  -2.347  -0.079  1.00  0.00           H  
ATOM    882  HB2 LEU A  58     -14.432  -4.190   0.601  1.00  0.00           H  
ATOM    883  HB3 LEU A  58     -13.412  -3.002  -0.211  1.00  0.00           H  
ATOM    884  HG  LEU A  58     -14.889  -1.328   1.289  1.00  0.00           H  
ATOM    885 HD11 LEU A  58     -16.149  -3.289   2.253  1.00  0.00           H  
ATOM    886 HD12 LEU A  58     -15.362  -2.275   3.462  1.00  0.00           H  
ATOM    887 HD13 LEU A  58     -14.641  -3.817   3.000  1.00  0.00           H  
ATOM    888 HD21 LEU A  58     -12.665  -1.013   1.680  1.00  0.00           H  
ATOM    889 HD22 LEU A  58     -12.317  -2.742   1.659  1.00  0.00           H  
ATOM    890 HD23 LEU A  58     -12.971  -1.991   3.115  1.00  0.00           H  
ATOM    891  N   ARG A  59     -15.409  -0.618  -1.692  1.00  0.00           N  
ATOM    892  CA  ARG A  59     -14.988   0.338  -2.756  1.00  0.00           C  
ATOM    893  C   ARG A  59     -13.932   1.309  -2.222  1.00  0.00           C  
ATOM    894  O   ARG A  59     -13.407   1.137  -1.141  1.00  0.00           O  
ATOM    895  CB  ARG A  59     -16.265   1.095  -3.127  1.00  0.00           C  
ATOM    896  CG  ARG A  59     -16.643   0.780  -4.575  1.00  0.00           C  
ATOM    897  CD  ARG A  59     -16.257   1.959  -5.470  1.00  0.00           C  
ATOM    898  NE  ARG A  59     -16.812   1.618  -6.813  1.00  0.00           N  
ATOM    899  CZ  ARG A  59     -16.936   2.535  -7.744  1.00  0.00           C  
ATOM    900  NH1 ARG A  59     -16.576   3.776  -7.523  1.00  0.00           N  
ATOM    901  NH2 ARG A  59     -17.424   2.205  -8.908  1.00  0.00           N  
ATOM    902  H   ARG A  59     -15.984  -0.312  -0.959  1.00  0.00           H  
ATOM    903  HA  ARG A  59     -14.607  -0.198  -3.612  1.00  0.00           H  
ATOM    904  HB2 ARG A  59     -17.067   0.789  -2.471  1.00  0.00           H  
ATOM    905  HB3 ARG A  59     -16.098   2.156  -3.021  1.00  0.00           H  
ATOM    906  HG2 ARG A  59     -16.117  -0.106  -4.900  1.00  0.00           H  
ATOM    907  HG3 ARG A  59     -17.708   0.611  -4.641  1.00  0.00           H  
ATOM    908  HD2 ARG A  59     -16.702   2.872  -5.101  1.00  0.00           H  
ATOM    909  HD3 ARG A  59     -15.183   2.057  -5.520  1.00  0.00           H  
ATOM    910  HE  ARG A  59     -17.088   0.696  -7.002  1.00  0.00           H  
ATOM    911 HH11 ARG A  59     -16.200   4.043  -6.637  1.00  0.00           H  
ATOM    912 HH12 ARG A  59     -16.678   4.459  -8.245  1.00  0.00           H  
ATOM    913 HH21 ARG A  59     -17.701   1.261  -9.085  1.00  0.00           H  
ATOM    914 HH22 ARG A  59     -17.522   2.897  -9.624  1.00  0.00           H  
ATOM    915  N   LEU A  60     -13.618   2.329  -2.976  1.00  0.00           N  
ATOM    916  CA  LEU A  60     -12.595   3.310  -2.514  1.00  0.00           C  
ATOM    917  C   LEU A  60     -13.081   4.033  -1.255  1.00  0.00           C  
ATOM    918  O   LEU A  60     -12.344   4.209  -0.306  1.00  0.00           O  
ATOM    919  CB  LEU A  60     -12.452   4.310  -3.669  1.00  0.00           C  
ATOM    920  CG  LEU A  60     -11.040   4.240  -4.273  1.00  0.00           C  
ATOM    921  CD1 LEU A  60      -9.982   4.358  -3.169  1.00  0.00           C  
ATOM    922  CD2 LEU A  60     -10.861   2.912  -5.015  1.00  0.00           C  
ATOM    923  H   LEU A  60     -14.054   2.447  -3.845  1.00  0.00           H  
ATOM    924  HA  LEU A  60     -11.656   2.812  -2.325  1.00  0.00           H  
ATOM    925  HB2 LEU A  60     -13.178   4.078  -4.434  1.00  0.00           H  
ATOM    926  HB3 LEU A  60     -12.631   5.309  -3.299  1.00  0.00           H  
ATOM    927  HG  LEU A  60     -10.914   5.057  -4.969  1.00  0.00           H  
ATOM    928 HD11 LEU A  60      -9.048   4.682  -3.602  1.00  0.00           H  
ATOM    929 HD12 LEU A  60      -9.844   3.396  -2.697  1.00  0.00           H  
ATOM    930 HD13 LEU A  60     -10.306   5.077  -2.432  1.00  0.00           H  
ATOM    931 HD21 LEU A  60     -10.987   3.072  -6.077  1.00  0.00           H  
ATOM    932 HD22 LEU A  60     -11.597   2.203  -4.668  1.00  0.00           H  
ATOM    933 HD23 LEU A  60      -9.870   2.524  -4.827  1.00  0.00           H  
ATOM    934  N   ALA A  61     -14.317   4.458  -1.244  1.00  0.00           N  
ATOM    935  CA  ALA A  61     -14.856   5.182  -0.053  1.00  0.00           C  
ATOM    936  C   ALA A  61     -14.515   4.433   1.238  1.00  0.00           C  
ATOM    937  O   ALA A  61     -14.008   5.005   2.183  1.00  0.00           O  
ATOM    938  CB  ALA A  61     -16.371   5.209  -0.268  1.00  0.00           C  
ATOM    939  H   ALA A  61     -14.890   4.310  -2.024  1.00  0.00           H  
ATOM    940  HA  ALA A  61     -14.464   6.188  -0.017  1.00  0.00           H  
ATOM    941  HB1 ALA A  61     -16.844   4.523   0.419  1.00  0.00           H  
ATOM    942  HB2 ALA A  61     -16.595   4.915  -1.283  1.00  0.00           H  
ATOM    943  HB3 ALA A  61     -16.741   6.208  -0.092  1.00  0.00           H  
ATOM    944  N   GLN A  62     -14.781   3.157   1.285  1.00  0.00           N  
ATOM    945  CA  GLN A  62     -14.456   2.378   2.513  1.00  0.00           C  
ATOM    946  C   GLN A  62     -12.957   2.467   2.804  1.00  0.00           C  
ATOM    947  O   GLN A  62     -12.536   2.516   3.942  1.00  0.00           O  
ATOM    948  CB  GLN A  62     -14.853   0.936   2.186  1.00  0.00           C  
ATOM    949  CG  GLN A  62     -16.318   0.897   1.748  1.00  0.00           C  
ATOM    950  CD  GLN A  62     -17.041  -0.230   2.486  1.00  0.00           C  
ATOM    951  OE1 GLN A  62     -17.233  -1.301   1.945  1.00  0.00           O  
ATOM    952  NE2 GLN A  62     -17.455  -0.034   3.708  1.00  0.00           N  
ATOM    953  H   GLN A  62     -15.183   2.710   0.512  1.00  0.00           H  
ATOM    954  HA  GLN A  62     -15.026   2.744   3.353  1.00  0.00           H  
ATOM    955  HB2 GLN A  62     -14.228   0.562   1.388  1.00  0.00           H  
ATOM    956  HB3 GLN A  62     -14.723   0.320   3.063  1.00  0.00           H  
ATOM    957  HG2 GLN A  62     -16.789   1.841   1.981  1.00  0.00           H  
ATOM    958  HG3 GLN A  62     -16.371   0.723   0.683  1.00  0.00           H  
ATOM    959 HE21 GLN A  62     -17.301   0.830   4.144  1.00  0.00           H  
ATOM    960 HE22 GLN A  62     -17.920  -0.750   4.189  1.00  0.00           H  
ATOM    961  N   ALA A  63     -12.150   2.502   1.779  1.00  0.00           N  
ATOM    962  CA  ALA A  63     -10.680   2.605   1.990  1.00  0.00           C  
ATOM    963  C   ALA A  63     -10.335   3.944   2.641  1.00  0.00           C  
ATOM    964  O   ALA A  63      -9.745   3.997   3.702  1.00  0.00           O  
ATOM    965  CB  ALA A  63     -10.079   2.526   0.586  1.00  0.00           C  
ATOM    966  H   ALA A  63     -12.512   2.470   0.869  1.00  0.00           H  
ATOM    967  HA  ALA A  63     -10.327   1.786   2.599  1.00  0.00           H  
ATOM    968  HB1 ALA A  63     -10.341   3.414   0.031  1.00  0.00           H  
ATOM    969  HB2 ALA A  63     -10.469   1.656   0.077  1.00  0.00           H  
ATOM    970  HB3 ALA A  63      -9.005   2.451   0.657  1.00  0.00           H  
ATOM    971  N   ARG A  64     -10.713   5.028   2.020  1.00  0.00           N  
ATOM    972  CA  ARG A  64     -10.420   6.365   2.608  1.00  0.00           C  
ATOM    973  C   ARG A  64     -11.003   6.463   4.020  1.00  0.00           C  
ATOM    974  O   ARG A  64     -10.592   7.285   4.812  1.00  0.00           O  
ATOM    975  CB  ARG A  64     -11.103   7.363   1.669  1.00  0.00           C  
ATOM    976  CG  ARG A  64     -10.499   7.229   0.267  1.00  0.00           C  
ATOM    977  CD  ARG A  64     -10.937   8.409  -0.605  1.00  0.00           C  
ATOM    978  NE  ARG A  64     -12.428   8.429  -0.513  1.00  0.00           N  
ATOM    979  CZ  ARG A  64     -13.109   9.497  -0.859  1.00  0.00           C  
ATOM    980  NH1 ARG A  64     -12.502  10.575  -1.293  1.00  0.00           N  
ATOM    981  NH2 ARG A  64     -14.411   9.486  -0.768  1.00  0.00           N  
ATOM    982  H   ARG A  64     -11.194   4.961   1.169  1.00  0.00           H  
ATOM    983  HA  ARG A  64      -9.355   6.541   2.629  1.00  0.00           H  
ATOM    984  HB2 ARG A  64     -12.161   7.154   1.628  1.00  0.00           H  
ATOM    985  HB3 ARG A  64     -10.948   8.367   2.035  1.00  0.00           H  
ATOM    986  HG2 ARG A  64      -9.422   7.219   0.340  1.00  0.00           H  
ATOM    987  HG3 ARG A  64     -10.836   6.309  -0.182  1.00  0.00           H  
ATOM    988  HD2 ARG A  64     -10.524   9.331  -0.224  1.00  0.00           H  
ATOM    989  HD3 ARG A  64     -10.628   8.251  -1.628  1.00  0.00           H  
ATOM    990  HE  ARG A  64     -12.904   7.635  -0.191  1.00  0.00           H  
ATOM    991 HH11 ARG A  64     -11.506  10.599  -1.368  1.00  0.00           H  
ATOM    992 HH12 ARG A  64     -13.039  11.378  -1.551  1.00  0.00           H  
ATOM    993 HH21 ARG A  64     -14.883   8.669  -0.438  1.00  0.00           H  
ATOM    994 HH22 ARG A  64     -14.937  10.296  -1.030  1.00  0.00           H  
ATOM    995  N   ALA A  65     -11.946   5.619   4.347  1.00  0.00           N  
ATOM    996  CA  ALA A  65     -12.539   5.654   5.714  1.00  0.00           C  
ATOM    997  C   ALA A  65     -11.791   4.690   6.640  1.00  0.00           C  
ATOM    998  O   ALA A  65     -11.292   5.074   7.679  1.00  0.00           O  
ATOM    999  CB  ALA A  65     -13.987   5.199   5.526  1.00  0.00           C  
ATOM   1000  H   ALA A  65     -12.265   4.961   3.694  1.00  0.00           H  
ATOM   1001  HA  ALA A  65     -12.509   6.658   6.111  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65     -14.501   5.231   6.476  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65     -14.000   4.189   5.144  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65     -14.483   5.855   4.826  1.00  0.00           H  
ATOM   1005  N   LEU A  66     -11.706   3.439   6.270  1.00  0.00           N  
ATOM   1006  CA  LEU A  66     -10.980   2.455   7.125  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -9.567   2.960   7.424  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -9.218   3.229   8.556  1.00  0.00           O  
ATOM   1009  CB  LEU A  66     -10.920   1.176   6.286  1.00  0.00           C  
ATOM   1010  CG  LEU A  66     -11.255  -0.029   7.168  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66     -12.772  -0.219   7.212  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66     -10.599  -1.284   6.587  1.00  0.00           C  
ATOM   1013  H   LEU A  66     -12.111   3.149   5.426  1.00  0.00           H  
ATOM   1014  HA  LEU A  66     -11.521   2.280   8.042  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66     -11.634   1.241   5.479  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -9.927   1.059   5.879  1.00  0.00           H  
ATOM   1017  HG  LEU A  66     -10.884   0.142   8.167  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66     -13.206   0.138   6.290  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66     -13.181   0.337   8.042  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66     -12.999  -1.268   7.334  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -9.730  -1.002   6.011  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66     -11.304  -1.796   5.949  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66     -10.300  -1.939   7.392  1.00  0.00           H  
ATOM   1024  N   ILE A  67      -8.754   3.090   6.413  1.00  0.00           N  
ATOM   1025  CA  ILE A  67      -7.374   3.614   6.628  1.00  0.00           C  
ATOM   1026  C   ILE A  67      -7.314   5.082   6.203  1.00  0.00           C  
ATOM   1027  O   ILE A  67      -6.555   5.464   5.337  1.00  0.00           O  
ATOM   1028  CB  ILE A  67      -6.452   2.740   5.759  1.00  0.00           C  
ATOM   1029  CG1 ILE A  67      -6.834   2.846   4.275  1.00  0.00           C  
ATOM   1030  CG2 ILE A  67      -6.573   1.283   6.209  1.00  0.00           C  
ATOM   1031  CD1 ILE A  67      -5.901   1.959   3.446  1.00  0.00           C  
ATOM   1032  H   ILE A  67      -9.068   2.889   5.510  1.00  0.00           H  
ATOM   1033  HA  ILE A  67      -7.100   3.519   7.668  1.00  0.00           H  
ATOM   1034  HB  ILE A  67      -5.430   3.067   5.886  1.00  0.00           H  
ATOM   1035 HG12 ILE A  67      -7.849   2.518   4.138  1.00  0.00           H  
ATOM   1036 HG13 ILE A  67      -6.740   3.867   3.945  1.00  0.00           H  
ATOM   1037 HG21 ILE A  67      -6.176   1.180   7.208  1.00  0.00           H  
ATOM   1038 HG22 ILE A  67      -6.016   0.650   5.534  1.00  0.00           H  
ATOM   1039 HG23 ILE A  67      -7.612   0.990   6.203  1.00  0.00           H  
ATOM   1040 HD11 ILE A  67      -4.928   2.423   3.380  1.00  0.00           H  
ATOM   1041 HD12 ILE A  67      -6.308   1.837   2.453  1.00  0.00           H  
ATOM   1042 HD13 ILE A  67      -5.807   0.992   3.917  1.00  0.00           H  
ATOM   1043  N   LYS A  68      -8.120   5.906   6.816  1.00  0.00           N  
ATOM   1044  CA  LYS A  68      -8.158   7.348   6.444  1.00  0.00           C  
ATOM   1045  C   LYS A  68      -6.855   8.060   6.817  1.00  0.00           C  
ATOM   1046  O   LYS A  68      -6.858   9.019   7.563  1.00  0.00           O  
ATOM   1047  CB  LYS A  68      -9.321   7.925   7.256  1.00  0.00           C  
ATOM   1048  CG  LYS A  68      -9.088   7.656   8.743  1.00  0.00           C  
ATOM   1049  CD  LYS A  68      -9.498   8.887   9.554  1.00  0.00           C  
ATOM   1050  CE  LYS A  68     -10.563   8.490  10.578  1.00  0.00           C  
ATOM   1051  NZ  LYS A  68     -10.328   9.390  11.742  1.00  0.00           N  
ATOM   1052  H   LYS A  68      -8.732   5.565   7.501  1.00  0.00           H  
ATOM   1053  HA  LYS A  68      -8.353   7.455   5.387  1.00  0.00           H  
ATOM   1054  HB2 LYS A  68      -9.384   8.990   7.088  1.00  0.00           H  
ATOM   1055  HB3 LYS A  68     -10.243   7.457   6.948  1.00  0.00           H  
ATOM   1056  HG2 LYS A  68      -9.680   6.808   9.052  1.00  0.00           H  
ATOM   1057  HG3 LYS A  68      -8.042   7.446   8.912  1.00  0.00           H  
ATOM   1058  HD2 LYS A  68      -8.635   9.284  10.067  1.00  0.00           H  
ATOM   1059  HD3 LYS A  68      -9.900   9.638   8.890  1.00  0.00           H  
ATOM   1060  HE2 LYS A  68     -11.552   8.649  10.174  1.00  0.00           H  
ATOM   1061  HE3 LYS A  68     -10.437   7.458  10.870  1.00  0.00           H  
ATOM   1062  HZ1 LYS A  68     -11.109   9.289  12.422  1.00  0.00           H  
ATOM   1063  HZ2 LYS A  68     -10.281  10.376  11.413  1.00  0.00           H  
ATOM   1064  HZ3 LYS A  68      -9.431   9.135  12.203  1.00  0.00           H  
ATOM   1065  N   ILE A  69      -5.746   7.630   6.280  1.00  0.00           N  
ATOM   1066  CA  ILE A  69      -4.466   8.329   6.581  1.00  0.00           C  
ATOM   1067  C   ILE A  69      -4.479   9.711   5.926  1.00  0.00           C  
ATOM   1068  O   ILE A  69      -3.829  10.633   6.376  1.00  0.00           O  
ATOM   1069  CB  ILE A  69      -3.365   7.451   5.974  1.00  0.00           C  
ATOM   1070  CG1 ILE A  69      -3.534   7.374   4.453  1.00  0.00           C  
ATOM   1071  CG2 ILE A  69      -3.450   6.045   6.567  1.00  0.00           C  
ATOM   1072  CD1 ILE A  69      -2.400   6.535   3.857  1.00  0.00           C  
ATOM   1073  H   ILE A  69      -5.761   6.867   5.663  1.00  0.00           H  
ATOM   1074  HA  ILE A  69      -4.328   8.419   7.648  1.00  0.00           H  
ATOM   1075  HB  ILE A  69      -2.400   7.878   6.204  1.00  0.00           H  
ATOM   1076 HG12 ILE A  69      -4.482   6.915   4.217  1.00  0.00           H  
ATOM   1077 HG13 ILE A  69      -3.502   8.370   4.037  1.00  0.00           H  
ATOM   1078 HG21 ILE A  69      -3.243   5.317   5.796  1.00  0.00           H  
ATOM   1079 HG22 ILE A  69      -4.441   5.879   6.962  1.00  0.00           H  
ATOM   1080 HG23 ILE A  69      -2.725   5.945   7.360  1.00  0.00           H  
ATOM   1081 HD11 ILE A  69      -1.569   7.179   3.609  1.00  0.00           H  
ATOM   1082 HD12 ILE A  69      -2.751   6.040   2.964  1.00  0.00           H  
ATOM   1083 HD13 ILE A  69      -2.080   5.796   4.576  1.00  0.00           H  
ATOM   1084  N   ASP A  70      -5.237   9.860   4.872  1.00  0.00           N  
ATOM   1085  CA  ASP A  70      -5.324  11.180   4.186  1.00  0.00           C  
ATOM   1086  C   ASP A  70      -6.353  11.111   3.050  1.00  0.00           C  
ATOM   1087  O   ASP A  70      -7.283  10.331   3.098  1.00  0.00           O  
ATOM   1088  CB  ASP A  70      -3.919  11.440   3.645  1.00  0.00           C  
ATOM   1089  CG  ASP A  70      -3.372  12.730   4.260  1.00  0.00           C  
ATOM   1090  OD1 ASP A  70      -4.127  13.684   4.357  1.00  0.00           O  
ATOM   1091  OD2 ASP A  70      -2.207  12.742   4.624  1.00  0.00           O  
ATOM   1092  H   ASP A  70      -5.758   9.102   4.535  1.00  0.00           H  
ATOM   1093  HA  ASP A  70      -5.600  11.949   4.893  1.00  0.00           H  
ATOM   1094  HB2 ASP A  70      -3.274  10.615   3.908  1.00  0.00           H  
ATOM   1095  HB3 ASP A  70      -3.957  11.539   2.573  1.00  0.00           H  
ATOM   1096  N   VAL A  71      -6.204  11.916   2.031  1.00  0.00           N  
ATOM   1097  CA  VAL A  71      -7.219  11.911   0.930  1.00  0.00           C  
ATOM   1098  C   VAL A  71      -6.710  11.119  -0.275  1.00  0.00           C  
ATOM   1099  O   VAL A  71      -7.273  10.109  -0.647  1.00  0.00           O  
ATOM   1100  CB  VAL A  71      -7.420  13.386   0.527  1.00  0.00           C  
ATOM   1101  CG1 VAL A  71      -8.784  13.542  -0.148  1.00  0.00           C  
ATOM   1102  CG2 VAL A  71      -7.357  14.307   1.754  1.00  0.00           C  
ATOM   1103  H   VAL A  71      -5.469  12.562   2.016  1.00  0.00           H  
ATOM   1104  HA  VAL A  71      -8.147  11.488   1.283  1.00  0.00           H  
ATOM   1105  HB  VAL A  71      -6.646  13.670  -0.169  1.00  0.00           H  
ATOM   1106 HG11 VAL A  71      -9.451  12.769   0.204  1.00  0.00           H  
ATOM   1107 HG12 VAL A  71      -8.668  13.458  -1.218  1.00  0.00           H  
ATOM   1108 HG13 VAL A  71      -9.197  14.510   0.095  1.00  0.00           H  
ATOM   1109 HG21 VAL A  71      -8.056  13.960   2.501  1.00  0.00           H  
ATOM   1110 HG22 VAL A  71      -7.612  15.315   1.462  1.00  0.00           H  
ATOM   1111 HG23 VAL A  71      -6.355  14.291   2.161  1.00  0.00           H  
ATOM   1112  N   ASN A  72      -5.669  11.584  -0.907  1.00  0.00           N  
ATOM   1113  CA  ASN A  72      -5.124  10.849  -2.082  1.00  0.00           C  
ATOM   1114  C   ASN A  72      -4.226   9.708  -1.607  1.00  0.00           C  
ATOM   1115  O   ASN A  72      -3.968   8.762  -2.325  1.00  0.00           O  
ATOM   1116  CB  ASN A  72      -4.305  11.889  -2.851  1.00  0.00           C  
ATOM   1117  CG  ASN A  72      -5.210  12.616  -3.847  1.00  0.00           C  
ATOM   1118  OD1 ASN A  72      -6.389  12.782  -3.606  1.00  0.00           O  
ATOM   1119  ND2 ASN A  72      -4.703  13.061  -4.965  1.00  0.00           N  
ATOM   1120  H   ASN A  72      -5.221  12.395  -0.584  1.00  0.00           H  
ATOM   1121  HA  ASN A  72      -5.927  10.470  -2.697  1.00  0.00           H  
ATOM   1122  HB2 ASN A  72      -3.887  12.603  -2.157  1.00  0.00           H  
ATOM   1123  HB3 ASN A  72      -3.506  11.395  -3.384  1.00  0.00           H  
ATOM   1124 HD21 ASN A  72      -3.752  12.927  -5.159  1.00  0.00           H  
ATOM   1125 HD22 ASN A  72      -5.274  13.529  -5.610  1.00  0.00           H  
ATOM   1126  N   LYS A  73      -3.757   9.792  -0.394  1.00  0.00           N  
ATOM   1127  CA  LYS A  73      -2.875   8.727   0.150  1.00  0.00           C  
ATOM   1128  C   LYS A  73      -3.602   7.381   0.157  1.00  0.00           C  
ATOM   1129  O   LYS A  73      -3.085   6.383  -0.304  1.00  0.00           O  
ATOM   1130  CB  LYS A  73      -2.583   9.186   1.579  1.00  0.00           C  
ATOM   1131  CG  LYS A  73      -1.274   9.987   1.626  1.00  0.00           C  
ATOM   1132  CD  LYS A  73      -1.303  11.138   0.607  1.00  0.00           C  
ATOM   1133  CE  LYS A  73      -2.153  12.292   1.148  1.00  0.00           C  
ATOM   1134  NZ  LYS A  73      -1.510  13.525   0.611  1.00  0.00           N  
ATOM   1135  H   LYS A  73      -3.979  10.566   0.162  1.00  0.00           H  
ATOM   1136  HA  LYS A  73      -1.961   8.663  -0.422  1.00  0.00           H  
ATOM   1137  HB2 LYS A  73      -3.394   9.806   1.925  1.00  0.00           H  
ATOM   1138  HB3 LYS A  73      -2.497   8.323   2.220  1.00  0.00           H  
ATOM   1139  HG2 LYS A  73      -1.149  10.395   2.617  1.00  0.00           H  
ATOM   1140  HG3 LYS A  73      -0.446   9.331   1.401  1.00  0.00           H  
ATOM   1141  HD2 LYS A  73      -0.295  11.488   0.438  1.00  0.00           H  
ATOM   1142  HD3 LYS A  73      -1.719  10.791  -0.325  1.00  0.00           H  
ATOM   1143  HE2 LYS A  73      -3.171  12.214   0.792  1.00  0.00           H  
ATOM   1144  HE3 LYS A  73      -2.133  12.299   2.226  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  73      -1.768  13.643  -0.389  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  73      -0.476  13.441   0.695  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  73      -1.835  14.350   1.153  1.00  0.00           H  
ATOM   1148  N   THR A  74      -4.799   7.343   0.680  1.00  0.00           N  
ATOM   1149  CA  THR A  74      -5.554   6.059   0.707  1.00  0.00           C  
ATOM   1150  C   THR A  74      -6.032   5.702  -0.700  1.00  0.00           C  
ATOM   1151  O   THR A  74      -6.172   4.545  -1.045  1.00  0.00           O  
ATOM   1152  CB  THR A  74      -6.750   6.321   1.625  1.00  0.00           C  
ATOM   1153  OG1 THR A  74      -6.288   6.566   2.945  1.00  0.00           O  
ATOM   1154  CG2 THR A  74      -7.673   5.098   1.628  1.00  0.00           C  
ATOM   1155  H   THR A  74      -5.205   8.161   1.042  1.00  0.00           H  
ATOM   1156  HA  THR A  74      -4.937   5.268   1.108  1.00  0.00           H  
ATOM   1157  HB  THR A  74      -7.295   7.183   1.269  1.00  0.00           H  
ATOM   1158  HG1 THR A  74      -5.857   5.769   3.262  1.00  0.00           H  
ATOM   1159 HG21 THR A  74      -8.427   5.214   0.861  1.00  0.00           H  
ATOM   1160 HG22 THR A  74      -8.151   5.010   2.592  1.00  0.00           H  
ATOM   1161 HG23 THR A  74      -7.094   4.208   1.430  1.00  0.00           H  
ATOM   1162  N   ARG A  75      -6.289   6.687  -1.514  1.00  0.00           N  
ATOM   1163  CA  ARG A  75      -6.765   6.403  -2.893  1.00  0.00           C  
ATOM   1164  C   ARG A  75      -5.663   5.724  -3.706  1.00  0.00           C  
ATOM   1165  O   ARG A  75      -5.927   4.898  -4.557  1.00  0.00           O  
ATOM   1166  CB  ARG A  75      -7.100   7.774  -3.485  1.00  0.00           C  
ATOM   1167  CG  ARG A  75      -8.616   7.900  -3.651  1.00  0.00           C  
ATOM   1168  CD  ARG A  75      -8.990   7.647  -5.113  1.00  0.00           C  
ATOM   1169  NE  ARG A  75      -9.049   9.004  -5.733  1.00  0.00           N  
ATOM   1170  CZ  ARG A  75      -9.372   9.153  -6.997  1.00  0.00           C  
ATOM   1171  NH1 ARG A  75      -9.652   8.117  -7.750  1.00  0.00           N  
ATOM   1172  NH2 ARG A  75      -9.415  10.351  -7.513  1.00  0.00           N  
ATOM   1173  H   ARG A  75      -6.172   7.613  -1.215  1.00  0.00           H  
ATOM   1174  HA  ARG A  75      -7.646   5.780  -2.862  1.00  0.00           H  
ATOM   1175  HB2 ARG A  75      -6.745   8.549  -2.823  1.00  0.00           H  
ATOM   1176  HB3 ARG A  75      -6.623   7.876  -4.448  1.00  0.00           H  
ATOM   1177  HG2 ARG A  75      -9.109   7.172  -3.023  1.00  0.00           H  
ATOM   1178  HG3 ARG A  75      -8.928   8.893  -3.366  1.00  0.00           H  
ATOM   1179  HD2 ARG A  75      -8.234   7.045  -5.596  1.00  0.00           H  
ATOM   1180  HD3 ARG A  75      -9.954   7.163  -5.175  1.00  0.00           H  
ATOM   1181  HE  ARG A  75      -8.844   9.793  -5.190  1.00  0.00           H  
ATOM   1182 HH11 ARG A  75      -9.623   7.193  -7.370  1.00  0.00           H  
ATOM   1183 HH12 ARG A  75      -9.896   8.251  -8.710  1.00  0.00           H  
ATOM   1184 HH21 ARG A  75      -9.203  11.147  -6.946  1.00  0.00           H  
ATOM   1185 HH22 ARG A  75      -9.660  10.474  -8.475  1.00  0.00           H  
ATOM   1186  N   LYS A  76      -4.430   6.060  -3.451  1.00  0.00           N  
ATOM   1187  CA  LYS A  76      -3.318   5.415  -4.200  1.00  0.00           C  
ATOM   1188  C   LYS A  76      -3.098   3.998  -3.674  1.00  0.00           C  
ATOM   1189  O   LYS A  76      -2.978   3.055  -4.431  1.00  0.00           O  
ATOM   1190  CB  LYS A  76      -2.098   6.292  -3.925  1.00  0.00           C  
ATOM   1191  CG  LYS A  76      -2.241   7.610  -4.689  1.00  0.00           C  
ATOM   1192  CD  LYS A  76      -0.940   8.408  -4.587  1.00  0.00           C  
ATOM   1193  CE  LYS A  76      -1.036   9.654  -5.470  1.00  0.00           C  
ATOM   1194  NZ  LYS A  76       0.285  10.329  -5.325  1.00  0.00           N  
ATOM   1195  H   LYS A  76      -4.233   6.718  -2.752  1.00  0.00           H  
ATOM   1196  HA  LYS A  76      -3.537   5.397  -5.256  1.00  0.00           H  
ATOM   1197  HB2 LYS A  76      -2.031   6.494  -2.868  1.00  0.00           H  
ATOM   1198  HB3 LYS A  76      -1.205   5.780  -4.252  1.00  0.00           H  
ATOM   1199  HG2 LYS A  76      -2.455   7.403  -5.727  1.00  0.00           H  
ATOM   1200  HG3 LYS A  76      -3.050   8.186  -4.264  1.00  0.00           H  
ATOM   1201  HD2 LYS A  76      -0.779   8.705  -3.561  1.00  0.00           H  
ATOM   1202  HD3 LYS A  76      -0.114   7.795  -4.917  1.00  0.00           H  
ATOM   1203  HE2 LYS A  76      -1.203   9.373  -6.499  1.00  0.00           H  
ATOM   1204  HE3 LYS A  76      -1.828  10.301  -5.123  1.00  0.00           H  
ATOM   1205  HZ1 LYS A  76       0.468  10.519  -4.319  1.00  0.00           H  
ATOM   1206  HZ2 LYS A  76       0.276  11.225  -5.852  1.00  0.00           H  
ATOM   1207  HZ3 LYS A  76       1.032   9.712  -5.703  1.00  0.00           H  
ATOM   1208  N   ILE A  77      -3.076   3.836  -2.379  1.00  0.00           N  
ATOM   1209  CA  ILE A  77      -2.899   2.474  -1.807  1.00  0.00           C  
ATOM   1210  C   ILE A  77      -4.068   1.581  -2.226  1.00  0.00           C  
ATOM   1211  O   ILE A  77      -3.883   0.459  -2.656  1.00  0.00           O  
ATOM   1212  CB  ILE A  77      -2.898   2.679  -0.291  1.00  0.00           C  
ATOM   1213  CG1 ILE A  77      -1.741   3.603   0.098  1.00  0.00           C  
ATOM   1214  CG2 ILE A  77      -2.728   1.326   0.405  1.00  0.00           C  
ATOM   1215  CD1 ILE A  77      -1.711   3.777   1.618  1.00  0.00           C  
ATOM   1216  H   ILE A  77      -3.191   4.608  -1.784  1.00  0.00           H  
ATOM   1217  HA  ILE A  77      -1.961   2.048  -2.132  1.00  0.00           H  
ATOM   1218  HB  ILE A  77      -3.833   3.125   0.013  1.00  0.00           H  
ATOM   1219 HG12 ILE A  77      -0.810   3.173  -0.235  1.00  0.00           H  
ATOM   1220 HG13 ILE A  77      -1.877   4.566  -0.369  1.00  0.00           H  
ATOM   1221 HG21 ILE A  77      -3.498   1.206   1.153  1.00  0.00           H  
ATOM   1222 HG22 ILE A  77      -1.758   1.283   0.877  1.00  0.00           H  
ATOM   1223 HG23 ILE A  77      -2.809   0.533  -0.325  1.00  0.00           H  
ATOM   1224 HD11 ILE A  77      -1.319   2.880   2.076  1.00  0.00           H  
ATOM   1225 HD12 ILE A  77      -2.712   3.957   1.980  1.00  0.00           H  
ATOM   1226 HD13 ILE A  77      -1.080   4.615   1.871  1.00  0.00           H  
ATOM   1227  N   TYR A  78      -5.272   2.077  -2.120  1.00  0.00           N  
ATOM   1228  CA  TYR A  78      -6.448   1.259  -2.524  1.00  0.00           C  
ATOM   1229  C   TYR A  78      -6.467   1.074  -4.039  1.00  0.00           C  
ATOM   1230  O   TYR A  78      -6.578  -0.028  -4.534  1.00  0.00           O  
ATOM   1231  CB  TYR A  78      -7.673   2.054  -2.076  1.00  0.00           C  
ATOM   1232  CG  TYR A  78      -8.724   1.091  -1.578  1.00  0.00           C  
ATOM   1233  CD1 TYR A  78      -8.479   0.318  -0.438  1.00  0.00           C  
ATOM   1234  CD2 TYR A  78      -9.928   0.945  -2.277  1.00  0.00           C  
ATOM   1235  CE1 TYR A  78      -9.449  -0.582   0.020  1.00  0.00           C  
ATOM   1236  CE2 TYR A  78     -10.896   0.043  -1.822  1.00  0.00           C  
ATOM   1237  CZ  TYR A  78     -10.657  -0.721  -0.674  1.00  0.00           C  
ATOM   1238  OH  TYR A  78     -11.612  -1.610  -0.227  1.00  0.00           O  
ATOM   1239  H   TYR A  78      -5.400   2.987  -1.778  1.00  0.00           H  
ATOM   1240  HA  TYR A  78      -6.424   0.300  -2.030  1.00  0.00           H  
ATOM   1241  HB2 TYR A  78      -7.396   2.735  -1.284  1.00  0.00           H  
ATOM   1242  HB3 TYR A  78      -8.065   2.615  -2.912  1.00  0.00           H  
ATOM   1243  HD1 TYR A  78      -7.548   0.429   0.098  1.00  0.00           H  
ATOM   1244  HD2 TYR A  78     -10.112   1.532  -3.163  1.00  0.00           H  
ATOM   1245  HE1 TYR A  78      -9.264  -1.171   0.906  1.00  0.00           H  
ATOM   1246  HE2 TYR A  78     -11.828  -0.064  -2.357  1.00  0.00           H  
ATOM   1247  HH  TYR A  78     -11.179  -2.452  -0.063  1.00  0.00           H  
ATOM   1248  N   ASP A  79      -6.351   2.141  -4.784  1.00  0.00           N  
ATOM   1249  CA  ASP A  79      -6.353   2.010  -6.270  1.00  0.00           C  
ATOM   1250  C   ASP A  79      -5.327   0.963  -6.703  1.00  0.00           C  
ATOM   1251  O   ASP A  79      -5.449   0.349  -7.744  1.00  0.00           O  
ATOM   1252  CB  ASP A  79      -5.962   3.394  -6.793  1.00  0.00           C  
ATOM   1253  CG  ASP A  79      -5.935   3.371  -8.323  1.00  0.00           C  
ATOM   1254  OD1 ASP A  79      -4.959   2.887  -8.871  1.00  0.00           O  
ATOM   1255  OD2 ASP A  79      -6.892   3.838  -8.919  1.00  0.00           O  
ATOM   1256  H   ASP A  79      -6.256   3.023  -4.368  1.00  0.00           H  
ATOM   1257  HA  ASP A  79      -7.339   1.740  -6.621  1.00  0.00           H  
ATOM   1258  HB2 ASP A  79      -6.685   4.123  -6.457  1.00  0.00           H  
ATOM   1259  HB3 ASP A  79      -4.984   3.658  -6.419  1.00  0.00           H  
ATOM   1260  N   PHE A  80      -4.328   0.735  -5.893  1.00  0.00           N  
ATOM   1261  CA  PHE A  80      -3.313  -0.296  -6.236  1.00  0.00           C  
ATOM   1262  C   PHE A  80      -3.900  -1.691  -6.016  1.00  0.00           C  
ATOM   1263  O   PHE A  80      -3.957  -2.500  -6.919  1.00  0.00           O  
ATOM   1264  CB  PHE A  80      -2.150  -0.046  -5.273  1.00  0.00           C  
ATOM   1265  CG  PHE A  80      -0.935  -0.811  -5.743  1.00  0.00           C  
ATOM   1266  CD1 PHE A  80      -0.154  -0.309  -6.790  1.00  0.00           C  
ATOM   1267  CD2 PHE A  80      -0.592  -2.023  -5.133  1.00  0.00           C  
ATOM   1268  CE1 PHE A  80       0.972  -1.018  -7.226  1.00  0.00           C  
ATOM   1269  CE2 PHE A  80       0.534  -2.732  -5.569  1.00  0.00           C  
ATOM   1270  CZ  PHE A  80       1.315  -2.230  -6.616  1.00  0.00           C  
ATOM   1271  H   PHE A  80      -4.257   1.231  -5.050  1.00  0.00           H  
ATOM   1272  HA  PHE A  80      -2.988  -0.180  -7.260  1.00  0.00           H  
ATOM   1273  HB2 PHE A  80      -1.923   1.010  -5.249  1.00  0.00           H  
ATOM   1274  HB3 PHE A  80      -2.424  -0.379  -4.283  1.00  0.00           H  
ATOM   1275  HD1 PHE A  80      -0.418   0.626  -7.262  1.00  0.00           H  
ATOM   1276  HD2 PHE A  80      -1.195  -2.411  -4.325  1.00  0.00           H  
ATOM   1277  HE1 PHE A  80       1.575  -0.630  -8.034  1.00  0.00           H  
ATOM   1278  HE2 PHE A  80       0.799  -3.668  -5.098  1.00  0.00           H  
ATOM   1279  HZ  PHE A  80       2.184  -2.777  -6.952  1.00  0.00           H  
ATOM   1280  N   LEU A  81      -4.362  -1.972  -4.826  1.00  0.00           N  
ATOM   1281  CA  LEU A  81      -4.956  -3.314  -4.560  1.00  0.00           C  
ATOM   1282  C   LEU A  81      -6.179  -3.535  -5.455  1.00  0.00           C  
ATOM   1283  O   LEU A  81      -6.461  -4.638  -5.878  1.00  0.00           O  
ATOM   1284  CB  LEU A  81      -5.374  -3.286  -3.085  1.00  0.00           C  
ATOM   1285  CG  LEU A  81      -4.176  -2.907  -2.208  1.00  0.00           C  
ATOM   1286  CD1 LEU A  81      -4.627  -1.925  -1.123  1.00  0.00           C  
ATOM   1287  CD2 LEU A  81      -3.609  -4.166  -1.552  1.00  0.00           C  
ATOM   1288  H   LEU A  81      -4.314  -1.304  -4.110  1.00  0.00           H  
ATOM   1289  HA  LEU A  81      -4.222  -4.088  -4.727  1.00  0.00           H  
ATOM   1290  HB2 LEU A  81      -6.164  -2.564  -2.947  1.00  0.00           H  
ATOM   1291  HB3 LEU A  81      -5.730  -4.264  -2.797  1.00  0.00           H  
ATOM   1292  HG  LEU A  81      -3.412  -2.445  -2.816  1.00  0.00           H  
ATOM   1293 HD11 LEU A  81      -5.065  -2.472  -0.301  1.00  0.00           H  
ATOM   1294 HD12 LEU A  81      -5.359  -1.246  -1.534  1.00  0.00           H  
ATOM   1295 HD13 LEU A  81      -3.776  -1.363  -0.768  1.00  0.00           H  
ATOM   1296 HD21 LEU A  81      -3.935  -5.037  -2.101  1.00  0.00           H  
ATOM   1297 HD22 LEU A  81      -3.961  -4.231  -0.533  1.00  0.00           H  
ATOM   1298 HD23 LEU A  81      -2.530  -4.121  -1.557  1.00  0.00           H  
ATOM   1299  N   ILE A  82      -6.909  -2.491  -5.743  1.00  0.00           N  
ATOM   1300  CA  ILE A  82      -8.118  -2.633  -6.605  1.00  0.00           C  
ATOM   1301  C   ILE A  82      -7.716  -2.999  -8.037  1.00  0.00           C  
ATOM   1302  O   ILE A  82      -8.077  -4.040  -8.550  1.00  0.00           O  
ATOM   1303  CB  ILE A  82      -8.782  -1.260  -6.568  1.00  0.00           C  
ATOM   1304  CG1 ILE A  82      -9.298  -0.999  -5.148  1.00  0.00           C  
ATOM   1305  CG2 ILE A  82      -9.942  -1.202  -7.575  1.00  0.00           C  
ATOM   1306  CD1 ILE A  82     -10.511  -1.885  -4.833  1.00  0.00           C  
ATOM   1307  H   ILE A  82      -6.664  -1.611  -5.388  1.00  0.00           H  
ATOM   1308  HA  ILE A  82      -8.786  -3.366  -6.194  1.00  0.00           H  
ATOM   1309  HB  ILE A  82      -8.052  -0.506  -6.824  1.00  0.00           H  
ATOM   1310 HG12 ILE A  82      -8.510  -1.206  -4.439  1.00  0.00           H  
ATOM   1311 HG13 ILE A  82      -9.584   0.026  -5.069  1.00  0.00           H  
ATOM   1312 HG21 ILE A  82     -10.742  -1.846  -7.243  1.00  0.00           H  
ATOM   1313 HG22 ILE A  82      -9.595  -1.531  -8.542  1.00  0.00           H  
ATOM   1314 HG23 ILE A  82     -10.304  -0.187  -7.648  1.00  0.00           H  
ATOM   1315 HD11 ILE A  82     -11.393  -1.458  -5.286  1.00  0.00           H  
ATOM   1316 HD12 ILE A  82     -10.647  -1.937  -3.763  1.00  0.00           H  
ATOM   1317 HD13 ILE A  82     -10.351  -2.877  -5.224  1.00  0.00           H  
ATOM   1318  N   ARG A  83      -6.983  -2.138  -8.687  1.00  0.00           N  
ATOM   1319  CA  ARG A  83      -6.572  -2.410 -10.093  1.00  0.00           C  
ATOM   1320  C   ARG A  83      -5.679  -3.651 -10.171  1.00  0.00           C  
ATOM   1321  O   ARG A  83      -5.736  -4.407 -11.121  1.00  0.00           O  
ATOM   1322  CB  ARG A  83      -5.790  -1.160 -10.509  1.00  0.00           C  
ATOM   1323  CG  ARG A  83      -6.745  -0.115 -11.077  1.00  0.00           C  
ATOM   1324  CD  ARG A  83      -7.840   0.208 -10.053  1.00  0.00           C  
ATOM   1325  NE  ARG A  83      -8.749   1.163 -10.752  1.00  0.00           N  
ATOM   1326  CZ  ARG A  83      -9.603   0.742 -11.656  1.00  0.00           C  
ATOM   1327  NH1 ARG A  83      -9.682  -0.528 -11.972  1.00  0.00           N  
ATOM   1328  NH2 ARG A  83     -10.385   1.601 -12.250  1.00  0.00           N  
ATOM   1329  H   ARG A  83      -6.716  -1.301  -8.254  1.00  0.00           H  
ATOM   1330  HA  ARG A  83      -7.442  -2.533 -10.721  1.00  0.00           H  
ATOM   1331  HB2 ARG A  83      -5.293  -0.748  -9.654  1.00  0.00           H  
ATOM   1332  HB3 ARG A  83      -5.059  -1.425 -11.258  1.00  0.00           H  
ATOM   1333  HG2 ARG A  83      -6.196   0.785 -11.312  1.00  0.00           H  
ATOM   1334  HG3 ARG A  83      -7.193  -0.502 -11.969  1.00  0.00           H  
ATOM   1335  HD2 ARG A  83      -8.375  -0.690  -9.784  1.00  0.00           H  
ATOM   1336  HD3 ARG A  83      -7.413   0.670  -9.173  1.00  0.00           H  
ATOM   1337  HE  ARG A  83      -8.708   2.117 -10.533  1.00  0.00           H  
ATOM   1338 HH11 ARG A  83      -9.091  -1.198 -11.526  1.00  0.00           H  
ATOM   1339 HH12 ARG A  83     -10.340  -0.828 -12.663  1.00  0.00           H  
ATOM   1340 HH21 ARG A  83     -10.331   2.572 -12.015  1.00  0.00           H  
ATOM   1341 HH22 ARG A  83     -11.038   1.289 -12.940  1.00  0.00           H  
ATOM   1342  N   GLU A  84      -4.851  -3.868  -9.186  1.00  0.00           N  
ATOM   1343  CA  GLU A  84      -3.954  -5.059  -9.216  1.00  0.00           C  
ATOM   1344  C   GLU A  84      -4.772  -6.349  -9.142  1.00  0.00           C  
ATOM   1345  O   GLU A  84      -4.632  -7.232  -9.965  1.00  0.00           O  
ATOM   1346  CB  GLU A  84      -3.069  -4.918  -7.976  1.00  0.00           C  
ATOM   1347  CG  GLU A  84      -2.030  -3.819  -8.211  1.00  0.00           C  
ATOM   1348  CD  GLU A  84      -0.954  -4.328  -9.172  1.00  0.00           C  
ATOM   1349  OE1 GLU A  84      -1.229  -4.387 -10.359  1.00  0.00           O  
ATOM   1350  OE2 GLU A  84       0.127  -4.645  -8.704  1.00  0.00           O  
ATOM   1351  H   GLU A  84      -4.816  -3.246  -8.429  1.00  0.00           H  
ATOM   1352  HA  GLU A  84      -3.349  -5.049 -10.111  1.00  0.00           H  
ATOM   1353  HB2 GLU A  84      -3.681  -4.660  -7.124  1.00  0.00           H  
ATOM   1354  HB3 GLU A  84      -2.565  -5.854  -7.786  1.00  0.00           H  
ATOM   1355  HG2 GLU A  84      -2.514  -2.953  -8.638  1.00  0.00           H  
ATOM   1356  HG3 GLU A  84      -1.574  -3.549  -7.270  1.00  0.00           H  
ATOM   1357  N   GLY A  85      -5.621  -6.471  -8.158  1.00  0.00           N  
ATOM   1358  CA  GLY A  85      -6.444  -7.708  -8.036  1.00  0.00           C  
ATOM   1359  C   GLY A  85      -6.479  -8.182  -6.577  1.00  0.00           C  
ATOM   1360  O   GLY A  85      -7.193  -9.105  -6.238  1.00  0.00           O  
ATOM   1361  H   GLY A  85      -5.722  -5.749  -7.503  1.00  0.00           H  
ATOM   1362  HA2 GLY A  85      -7.450  -7.502  -8.369  1.00  0.00           H  
ATOM   1363  HA3 GLY A  85      -6.016  -8.484  -8.653  1.00  0.00           H  
ATOM   1364  N   TYR A  86      -5.715  -7.571  -5.707  1.00  0.00           N  
ATOM   1365  CA  TYR A  86      -5.727  -8.002  -4.281  1.00  0.00           C  
ATOM   1366  C   TYR A  86      -7.132  -7.839  -3.698  1.00  0.00           C  
ATOM   1367  O   TYR A  86      -7.609  -8.672  -2.955  1.00  0.00           O  
ATOM   1368  CB  TYR A  86      -4.742  -7.066  -3.578  1.00  0.00           C  
ATOM   1369  CG  TYR A  86      -3.328  -7.488  -3.903  1.00  0.00           C  
ATOM   1370  CD1 TYR A  86      -2.697  -8.473  -3.133  1.00  0.00           C  
ATOM   1371  CD2 TYR A  86      -2.649  -6.895  -4.975  1.00  0.00           C  
ATOM   1372  CE1 TYR A  86      -1.387  -8.864  -3.435  1.00  0.00           C  
ATOM   1373  CE2 TYR A  86      -1.339  -7.287  -5.276  1.00  0.00           C  
ATOM   1374  CZ  TYR A  86      -0.708  -8.271  -4.506  1.00  0.00           C  
ATOM   1375  OH  TYR A  86       0.583  -8.657  -4.803  1.00  0.00           O  
ATOM   1376  H   TYR A  86      -5.147  -6.825  -5.986  1.00  0.00           H  
ATOM   1377  HA  TYR A  86      -5.400  -9.028  -4.194  1.00  0.00           H  
ATOM   1378  HB2 TYR A  86      -4.903  -6.054  -3.917  1.00  0.00           H  
ATOM   1379  HB3 TYR A  86      -4.896  -7.117  -2.510  1.00  0.00           H  
ATOM   1380  HD1 TYR A  86      -3.221  -8.930  -2.307  1.00  0.00           H  
ATOM   1381  HD2 TYR A  86      -3.135  -6.136  -5.569  1.00  0.00           H  
ATOM   1382  HE1 TYR A  86      -0.900  -9.624  -2.841  1.00  0.00           H  
ATOM   1383  HE2 TYR A  86      -0.814  -6.829  -6.102  1.00  0.00           H  
ATOM   1384  HH  TYR A  86       0.646  -8.781  -5.753  1.00  0.00           H  
ATOM   1385  N   ILE A  87      -7.800  -6.774  -4.043  1.00  0.00           N  
ATOM   1386  CA  ILE A  87      -9.182  -6.559  -3.532  1.00  0.00           C  
ATOM   1387  C   ILE A  87     -10.113  -6.206  -4.694  1.00  0.00           C  
ATOM   1388  O   ILE A  87      -9.692  -6.123  -5.831  1.00  0.00           O  
ATOM   1389  CB  ILE A  87      -9.065  -5.387  -2.556  1.00  0.00           C  
ATOM   1390  CG1 ILE A  87      -8.542  -4.155  -3.294  1.00  0.00           C  
ATOM   1391  CG2 ILE A  87      -8.091  -5.753  -1.435  1.00  0.00           C  
ATOM   1392  CD1 ILE A  87      -8.619  -2.941  -2.367  1.00  0.00           C  
ATOM   1393  H   ILE A  87      -7.397  -6.120  -4.652  1.00  0.00           H  
ATOM   1394  HA  ILE A  87      -9.536  -7.442  -3.020  1.00  0.00           H  
ATOM   1395  HB  ILE A  87     -10.035  -5.170  -2.135  1.00  0.00           H  
ATOM   1396 HG12 ILE A  87      -7.516  -4.321  -3.585  1.00  0.00           H  
ATOM   1397 HG13 ILE A  87      -9.142  -3.979  -4.174  1.00  0.00           H  
ATOM   1398 HG21 ILE A  87      -8.578  -5.624  -0.479  1.00  0.00           H  
ATOM   1399 HG22 ILE A  87      -7.223  -5.110  -1.487  1.00  0.00           H  
ATOM   1400 HG23 ILE A  87      -7.784  -6.782  -1.546  1.00  0.00           H  
ATOM   1401 HD11 ILE A  87      -8.051  -2.126  -2.791  1.00  0.00           H  
ATOM   1402 HD12 ILE A  87      -8.212  -3.199  -1.401  1.00  0.00           H  
ATOM   1403 HD13 ILE A  87      -9.650  -2.640  -2.253  1.00  0.00           H  
ATOM   1404  N   THR A  88     -11.375  -6.008  -4.428  1.00  0.00           N  
ATOM   1405  CA  THR A  88     -12.317  -5.677  -5.534  1.00  0.00           C  
ATOM   1406  C   THR A  88     -12.993  -4.328  -5.287  1.00  0.00           C  
ATOM   1407  O   THR A  88     -12.935  -3.780  -4.204  1.00  0.00           O  
ATOM   1408  CB  THR A  88     -13.354  -6.802  -5.520  1.00  0.00           C  
ATOM   1409  OG1 THR A  88     -13.615  -7.190  -4.180  1.00  0.00           O  
ATOM   1410  CG2 THR A  88     -12.815  -8.002  -6.302  1.00  0.00           C  
ATOM   1411  H   THR A  88     -11.703  -6.085  -3.508  1.00  0.00           H  
ATOM   1412  HA  THR A  88     -11.792  -5.664  -6.478  1.00  0.00           H  
ATOM   1413  HB  THR A  88     -14.267  -6.455  -5.979  1.00  0.00           H  
ATOM   1414  HG1 THR A  88     -14.308  -7.854  -4.192  1.00  0.00           H  
ATOM   1415 HG21 THR A  88     -12.170  -8.588  -5.664  1.00  0.00           H  
ATOM   1416 HG22 THR A  88     -12.255  -7.652  -7.157  1.00  0.00           H  
ATOM   1417 HG23 THR A  88     -13.641  -8.612  -6.638  1.00  0.00           H  
ATOM   1418  N   LYS A  89     -13.635  -3.791  -6.288  1.00  0.00           N  
ATOM   1419  CA  LYS A  89     -14.317  -2.478  -6.125  1.00  0.00           C  
ATOM   1420  C   LYS A  89     -15.831  -2.646  -6.258  1.00  0.00           C  
ATOM   1421  O   LYS A  89     -16.452  -2.094  -7.145  1.00  0.00           O  
ATOM   1422  CB  LYS A  89     -13.776  -1.618  -7.267  1.00  0.00           C  
ATOM   1423  CG  LYS A  89     -13.697  -0.158  -6.817  1.00  0.00           C  
ATOM   1424  CD  LYS A  89     -13.549   0.745  -8.044  1.00  0.00           C  
ATOM   1425  CE  LYS A  89     -13.541   2.210  -7.602  1.00  0.00           C  
ATOM   1426  NZ  LYS A  89     -12.453   2.843  -8.399  1.00  0.00           N  
ATOM   1427  H   LYS A  89     -13.666  -4.253  -7.152  1.00  0.00           H  
ATOM   1428  HA  LYS A  89     -14.068  -2.038  -5.170  1.00  0.00           H  
ATOM   1429  HB2 LYS A  89     -12.792  -1.964  -7.539  1.00  0.00           H  
ATOM   1430  HB3 LYS A  89     -14.434  -1.697  -8.120  1.00  0.00           H  
ATOM   1431  HG2 LYS A  89     -14.599   0.103  -6.285  1.00  0.00           H  
ATOM   1432  HG3 LYS A  89     -12.844  -0.027  -6.168  1.00  0.00           H  
ATOM   1433  HD2 LYS A  89     -12.622   0.516  -8.549  1.00  0.00           H  
ATOM   1434  HD3 LYS A  89     -14.377   0.576  -8.717  1.00  0.00           H  
ATOM   1435  HE2 LYS A  89     -14.490   2.675  -7.826  1.00  0.00           H  
ATOM   1436  HE3 LYS A  89     -13.325   2.283  -6.547  1.00  0.00           H  
ATOM   1437  HZ1 LYS A  89     -12.652   2.724  -9.413  1.00  0.00           H  
ATOM   1438  HZ2 LYS A  89     -11.545   2.390  -8.169  1.00  0.00           H  
ATOM   1439  HZ3 LYS A  89     -12.402   3.856  -8.173  1.00  0.00           H  
ATOM   1440  N   ALA A  90     -16.429  -3.407  -5.384  1.00  0.00           N  
ATOM   1441  CA  ALA A  90     -17.903  -3.617  -5.459  1.00  0.00           C  
ATOM   1442  C   ALA A  90     -18.301  -4.107  -6.853  1.00  0.00           C  
ATOM   1443  O   ALA A  90     -19.483  -4.083  -7.154  1.00  0.00           O  
ATOM   1444  CB  ALA A  90     -18.514  -2.241  -5.183  1.00  0.00           C  
ATOM   1445  OXT ALA A  90     -17.416  -4.499  -7.596  1.00  0.00           O  
ATOM   1446  H   ALA A  90     -15.907  -3.844  -4.680  1.00  0.00           H  
ATOM   1447  HA  ALA A  90     -18.220  -4.326  -4.708  1.00  0.00           H  
ATOM   1448  HB1 ALA A  90     -19.142  -1.953  -6.012  1.00  0.00           H  
ATOM   1449  HB2 ALA A  90     -17.724  -1.515  -5.061  1.00  0.00           H  
ATOM   1450  HB3 ALA A  90     -19.106  -2.285  -4.281  1.00  0.00           H  
TER    1451      ALA A  90                                                      
MASTER      115    0    0    4    0    0    0    6  705    1    0    7          
END