HEADER    HYDROLASE                               20-OCT-00   1E9K              
TITLE     THE STRUCTURE OF THE RACK1 INTERACTION SITES LOCATED WITHIN THE UNIQUE
TITLE    2 N-TERMINAL REGION OF THE CAMP-SPECIFIC PHOSPHODIESTERASE, PDE4D5.    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D;           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RACK1 INTERACTION SITE WITHIN UNIQUE N-TERMINAL REGION     
COMPND   5 (RESIDUES 12-49);                                                    
COMPND   6 SYNONYM: DPDE3,PDE43;                                                
COMPND   7 EC: 3.1.4.53;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    HYDROLASE, CAMP-SPECIFIC PHOSPHODIESTERASE                            
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    G.B.BOLGER,K.J.SMITH,A.MCCAHILL,E.I.HYDE,M.R.STEELE,M.D.HOUSLAY       
REVDAT   3   20-JUN-18 1E9K    1       COMPND SOURCE JRNL   DBREF               
REVDAT   2   24-FEB-09 1E9K    1       VERSN                                    
REVDAT   1   18-OCT-01 1E9K    0                                                
JRNL        AUTH   K.J.SMITH,G.S.BAILLIE,E.I.HYDE,X.LI,T.M.HOUSLAY,A.MCCAHILL,  
JRNL        AUTH 2 A.J.DUNLOP,G.B.BOLGER,E.KLUSSMANN,D.R.ADAMS,M.D.HOUSLAY      
JRNL        TITL   1H NMR STRUCTURAL AND FUNCTIONAL CHARACTERISATION OF A       
JRNL        TITL 2 CAMP-SPECIFIC PHOSPHODIESTERASE-4D5 (PDE4D5) N-TERMINAL      
JRNL        TITL 3 REGION PEPTIDE THAT DISRUPTS PDE4D5 INTERACTION WITH THE     
JRNL        TITL 4 SIGNALLING SCAFFOLD PROTEINS, BETA-ARRESTIN AND RACK1.       
JRNL        REF    CELL. SIGNAL.                 V.  19  2612 2007              
JRNL        REFN                   ISSN 0898-6568                               
JRNL        PMID   17900862                                                     
JRNL        DOI    10.1016/J.CELLSIG.2007.08.015                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 1E9K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-OCT-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290005453.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; UNITYPLUS                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MEAN STRUCTURE                                               
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   HD2  PRO A    12     H    TRP A    13              1.29            
REMARK 500   O    PRO A    10     HD3  PRO A    12              1.29            
REMARK 500   O    SER A    21     H    ARG A    23              1.33            
REMARK 500   O    LYS A    20     H    GLU A    24              1.37            
REMARK 500   O    SER A    32     H    THR A    34              1.49            
REMARK 500   O    SER A    21     OD1  ASN A    25              2.15            
REMARK 500   O    PRO A    10     CD   PRO A    12              2.15            
REMARK 500   O    LYS A    20     N    GLU A    24              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    PRO A  12   N     PRO A  12   CA     -0.108                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASN A  11   CB  -  CA  -  C   ANGL. DEV. =  14.8 DEGREES          
REMARK 500    TRP A  13   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    TRP A  13   CG  -  CD2 -  CE3 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    LYS A  20   N   -  CA  -  CB  ANGL. DEV. = -11.1 DEGREES          
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    GLU A   3       38.51   -175.33                                   
REMARK 500    VAL A   4      -72.51    -61.90                                   
REMARK 500    ASP A   5       45.69   -161.36                                   
REMARK 500    ASN A   6       85.77   -152.30                                   
REMARK 500    HIS A   8      -33.52   -177.06                                   
REMARK 500    PRO A  10      -83.60    -67.30                                   
REMARK 500    ASN A  11       79.51   -118.66                                   
REMARK 500    LEU A  18       21.02   -161.64                                   
REMARK 500    LEU A  22       39.71    -57.44                                   
REMARK 500    ARG A  23      -63.62   -170.60                                   
REMARK 500    GLU A  24       39.73    -77.10                                   
REMARK 500    LEU A  27       16.04   -148.67                                   
REMARK 500    LYS A  31      -39.03    -33.01                                   
REMARK 500    SER A  32      -82.70    -73.76                                   
REMARK 500    LYS A  33       49.78    -69.36                                   
REMARK 500    THR A  34      -30.28   -178.57                                   
REMARK 500    ARG A  36       -0.23   -142.82                                   
REMARK 500    LYS A  37      -96.31   -104.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  23         0.31    SIDE CHAIN                              
REMARK 500    ARG A  36         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1E9K A    1    38  UNP    Q08499   PDE4D_HUMAN     12     49             
SEQRES   1 A   38  VAL PRO GLU VAL ASP ASN PRO HIS CYS PRO ASN PRO TRP          
SEQRES   2 A   38  LEU ASN GLU ASP LEU VAL LYS SER LEU ARG GLU ASN LEU          
SEQRES   3 A   38  LEU GLN HIS GLU LYS SER LYS THR ALA ARG LYS SER              
HELIX    1   1 ASN A   11  VAL A   19  1                                   9    
HELIX    2   2 GLN A   28  ARG A   36  1                                   9    
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   VAL A   1     323.689   3.324 -15.935  1.00  0.00           N  
ATOM      2  CA  VAL A   1     323.241   2.160 -15.119  1.00  0.00           C  
ATOM      3  C   VAL A   1     321.906   2.481 -14.436  1.00  0.00           C  
ATOM      4  O   VAL A   1     321.652   3.622 -14.099  1.00  0.00           O  
ATOM      5  CB  VAL A   1     324.346   1.957 -14.082  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     324.255   3.043 -13.008  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     324.187   0.582 -13.429  1.00  0.00           C  
ATOM      8  H1  VAL A   1     323.560   4.200 -15.391  1.00  0.00           H  
ATOM      9  H2  VAL A   1     324.694   3.212 -16.174  1.00  0.00           H  
ATOM     10  H3  VAL A   1     323.126   3.371 -16.809  1.00  0.00           H  
ATOM     11  HA  VAL A   1     323.151   1.284 -15.737  1.00  0.00           H  
ATOM     12  HB  VAL A   1     325.309   2.016 -14.568  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     323.264   3.046 -12.582  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     324.980   2.843 -12.233  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     324.459   4.006 -13.452  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     323.191   0.490 -13.023  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     324.347  -0.188 -14.169  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     324.911   0.475 -12.634  1.00  0.00           H  
ATOM     19  N   PRO A   2     321.093   1.462 -14.268  1.00  0.00           N  
ATOM     20  CA  PRO A   2     319.770   1.610 -13.627  1.00  0.00           C  
ATOM     21  C   PRO A   2     319.848   1.236 -12.142  1.00  0.00           C  
ATOM     22  O   PRO A   2     319.942   0.076 -11.792  1.00  0.00           O  
ATOM     23  CB  PRO A   2     318.930   0.585 -14.380  1.00  0.00           C  
ATOM     24  CG  PRO A   2     319.906  -0.447 -14.888  1.00  0.00           C  
ATOM     25  CD  PRO A   2     321.309   0.077 -14.664  1.00  0.00           C  
ATOM     26  HA  PRO A   2     319.372   2.600 -13.768  1.00  0.00           H  
ATOM     27  HB2 PRO A   2     318.213   0.128 -13.712  1.00  0.00           H  
ATOM     28  HB3 PRO A   2     318.425   1.051 -15.212  1.00  0.00           H  
ATOM     29  HG2 PRO A   2     319.770  -1.374 -14.347  1.00  0.00           H  
ATOM     30  HG3 PRO A   2     319.747  -0.613 -15.942  1.00  0.00           H  
ATOM     31  HD2 PRO A   2     321.799  -0.476 -13.873  1.00  0.00           H  
ATOM     32  HD3 PRO A   2     321.880   0.031 -15.572  1.00  0.00           H  
ATOM     33  N   GLU A   3     319.816   2.201 -11.266  1.00  0.00           N  
ATOM     34  CA  GLU A   3     319.895   1.890  -9.808  1.00  0.00           C  
ATOM     35  C   GLU A   3     319.721   3.173  -8.993  1.00  0.00           C  
ATOM     36  O   GLU A   3     320.366   3.372  -7.984  1.00  0.00           O  
ATOM     37  CB  GLU A   3     321.289   1.272  -9.559  1.00  0.00           C  
ATOM     38  CG  GLU A   3     322.238   1.527 -10.743  1.00  0.00           C  
ATOM     39  CD  GLU A   3     323.683   1.571 -10.243  1.00  0.00           C  
ATOM     40  OE1 GLU A   3     324.303   0.521 -10.185  1.00  0.00           O  
ATOM     41  OE2 GLU A   3     324.149   2.655  -9.930  1.00  0.00           O  
ATOM     42  H   GLU A   3     319.744   3.132 -11.566  1.00  0.00           H  
ATOM     43  HA  GLU A   3     319.129   1.178  -9.542  1.00  0.00           H  
ATOM     44  HB2 GLU A   3     321.713   1.706  -8.666  1.00  0.00           H  
ATOM     45  HB3 GLU A   3     321.181   0.206  -9.415  1.00  0.00           H  
ATOM     46  HG2 GLU A   3     322.132   0.728 -11.465  1.00  0.00           H  
ATOM     47  HG3 GLU A   3     321.991   2.467 -11.212  1.00  0.00           H  
ATOM     48  N   VAL A   4     318.850   4.045  -9.426  1.00  0.00           N  
ATOM     49  CA  VAL A   4     318.632   5.317  -8.678  1.00  0.00           C  
ATOM     50  C   VAL A   4     318.115   5.022  -7.268  1.00  0.00           C  
ATOM     51  O   VAL A   4     318.825   5.175  -6.294  1.00  0.00           O  
ATOM     52  CB  VAL A   4     317.580   6.078  -9.483  1.00  0.00           C  
ATOM     53  CG1 VAL A   4     317.228   7.377  -8.757  1.00  0.00           C  
ATOM     54  CG2 VAL A   4     318.138   6.403 -10.871  1.00  0.00           C  
ATOM     55  H   VAL A   4     318.340   3.864 -10.243  1.00  0.00           H  
ATOM     56  HA  VAL A   4     319.544   5.889  -8.633  1.00  0.00           H  
ATOM     57  HB  VAL A   4     316.692   5.470  -9.583  1.00  0.00           H  
ATOM     58 HG11 VAL A   4     317.465   7.279  -7.708  1.00  0.00           H  
ATOM     59 HG12 VAL A   4     317.799   8.191  -9.179  1.00  0.00           H  
ATOM     60 HG13 VAL A   4     316.174   7.580  -8.870  1.00  0.00           H  
ATOM     61 HG21 VAL A   4     319.049   5.845 -11.031  1.00  0.00           H  
ATOM     62 HG22 VAL A   4     317.414   6.133 -11.624  1.00  0.00           H  
ATOM     63 HG23 VAL A   4     318.348   7.461 -10.936  1.00  0.00           H  
ATOM     64  N   ASP A   5     316.883   4.605  -7.147  1.00  0.00           N  
ATOM     65  CA  ASP A   5     316.335   4.311  -5.791  1.00  0.00           C  
ATOM     66  C   ASP A   5     315.093   3.427  -5.882  1.00  0.00           C  
ATOM     67  O   ASP A   5     314.105   3.665  -5.219  1.00  0.00           O  
ATOM     68  CB  ASP A   5     315.983   5.677  -5.202  1.00  0.00           C  
ATOM     69  CG  ASP A   5     314.736   6.226  -5.897  1.00  0.00           C  
ATOM     70  OD1 ASP A   5     314.620   6.038  -7.097  1.00  0.00           O  
ATOM     71  OD2 ASP A   5     313.920   6.826  -5.218  1.00  0.00           O  
ATOM     72  H   ASP A   5     316.321   4.490  -7.941  1.00  0.00           H  
ATOM     73  HA  ASP A   5     317.083   3.832  -5.180  1.00  0.00           H  
ATOM     74  HB2 ASP A   5     315.791   5.574  -4.143  1.00  0.00           H  
ATOM     75  HB3 ASP A   5     316.808   6.358  -5.354  1.00  0.00           H  
ATOM     76  N   ASN A   6     315.139   2.394  -6.674  1.00  0.00           N  
ATOM     77  CA  ASN A   6     313.966   1.486  -6.766  1.00  0.00           C  
ATOM     78  C   ASN A   6     314.427   0.083  -7.145  1.00  0.00           C  
ATOM     79  O   ASN A   6     314.447  -0.332  -8.286  1.00  0.00           O  
ATOM     80  CB  ASN A   6     313.008   2.138  -7.754  1.00  0.00           C  
ATOM     81  CG  ASN A   6     312.663   1.223  -8.936  1.00  0.00           C  
ATOM     82  OD1 ASN A   6     312.900   1.568 -10.077  1.00  0.00           O  
ATOM     83  ND2 ASN A   6     312.106   0.062  -8.708  1.00  0.00           N  
ATOM     84  H   ASN A   6     315.952   2.203  -7.188  1.00  0.00           H  
ATOM     85  HA  ASN A   6     313.495   1.434  -5.799  1.00  0.00           H  
ATOM     86  HB2 ASN A   6     312.097   2.401  -7.238  1.00  0.00           H  
ATOM     87  HB3 ASN A   6     313.472   3.020  -8.104  1.00  0.00           H  
ATOM     88 HD21 ASN A   6     311.913  -0.217  -7.788  1.00  0.00           H  
ATOM     89 HD22 ASN A   6     311.882  -0.530  -9.456  1.00  0.00           H  
ATOM     90  N   PRO A   7     314.773  -0.593  -6.107  1.00  0.00           N  
ATOM     91  CA  PRO A   7     315.233  -1.993  -6.193  1.00  0.00           C  
ATOM     92  C   PRO A   7     314.017  -2.918  -6.243  1.00  0.00           C  
ATOM     93  O   PRO A   7     313.848  -3.737  -7.124  1.00  0.00           O  
ATOM     94  CB  PRO A   7     315.957  -2.188  -4.869  1.00  0.00           C  
ATOM     95  CG  PRO A   7     315.358  -1.194  -3.913  1.00  0.00           C  
ATOM     96  CD  PRO A   7     314.763  -0.081  -4.737  1.00  0.00           C  
ATOM     97  HA  PRO A   7     315.898  -2.151  -7.024  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     315.790  -3.191  -4.512  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     317.006  -1.993  -4.989  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     314.592  -1.669  -3.316  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     316.128  -0.795  -3.269  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     313.750   0.148  -4.452  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     315.357   0.814  -4.663  1.00  0.00           H  
ATOM    104  N   HIS A   8     313.181  -2.748  -5.273  1.00  0.00           N  
ATOM    105  CA  HIS A   8     311.930  -3.528  -5.131  1.00  0.00           C  
ATOM    106  C   HIS A   8     311.224  -2.952  -3.904  1.00  0.00           C  
ATOM    107  O   HIS A   8     310.014  -2.851  -3.836  1.00  0.00           O  
ATOM    108  CB  HIS A   8     312.353  -4.992  -4.930  1.00  0.00           C  
ATOM    109  CG  HIS A   8     311.445  -5.882  -5.738  1.00  0.00           C  
ATOM    110  ND1 HIS A   8     310.194  -6.268  -5.282  1.00  0.00           N  
ATOM    111  CD2 HIS A   8     311.592  -6.470  -6.972  1.00  0.00           C  
ATOM    112  CE1 HIS A   8     309.642  -7.054  -6.225  1.00  0.00           C  
ATOM    113  NE2 HIS A   8     310.452  -7.210  -7.276  1.00  0.00           N  
ATOM    114  H   HIS A   8     313.373  -2.059  -4.615  1.00  0.00           H  
ATOM    115  HA  HIS A   8     311.324  -3.421  -6.011  1.00  0.00           H  
ATOM    116  HB2 HIS A   8     313.372  -5.121  -5.264  1.00  0.00           H  
ATOM    117  HB3 HIS A   8     312.278  -5.261  -3.886  1.00  0.00           H  
ATOM    118  HD1 HIS A   8     309.785  -6.011  -4.429  1.00  0.00           H  
ATOM    119  HD2 HIS A   8     312.457  -6.371  -7.610  1.00  0.00           H  
ATOM    120  HE1 HIS A   8     308.665  -7.505  -6.140  1.00  0.00           H  
ATOM    121  N   CYS A   9     312.018  -2.528  -2.951  1.00  0.00           N  
ATOM    122  CA  CYS A   9     311.497  -1.895  -1.716  1.00  0.00           C  
ATOM    123  C   CYS A   9     312.440  -0.736  -1.339  1.00  0.00           C  
ATOM    124  O   CYS A   9     313.102  -0.766  -0.317  1.00  0.00           O  
ATOM    125  CB  CYS A   9     311.529  -3.003  -0.664  1.00  0.00           C  
ATOM    126  SG  CYS A   9     310.443  -2.565   0.714  1.00  0.00           S  
ATOM    127  H   CYS A   9     312.984  -2.608  -3.064  1.00  0.00           H  
ATOM    128  HA  CYS A   9     310.489  -1.538  -1.862  1.00  0.00           H  
ATOM    129  HB2 CYS A   9     311.189  -3.926  -1.108  1.00  0.00           H  
ATOM    130  HB3 CYS A   9     312.539  -3.130  -0.302  1.00  0.00           H  
ATOM    131  HG  CYS A   9     310.539  -3.235   1.393  1.00  0.00           H  
ATOM    132  N   PRO A  10     312.473   0.250  -2.201  1.00  0.00           N  
ATOM    133  CA  PRO A  10     313.354   1.434  -1.998  1.00  0.00           C  
ATOM    134  C   PRO A  10     312.914   2.234  -0.836  1.00  0.00           C  
ATOM    135  O   PRO A  10     313.317   2.114   0.379  1.00  0.00           O  
ATOM    136  CB  PRO A  10     313.216   2.214  -3.311  1.00  0.00           C  
ATOM    137  CG  PRO A  10     311.897   1.785  -3.878  1.00  0.00           C  
ATOM    138  CD  PRO A  10     311.674   0.366  -3.431  1.00  0.00           C  
ATOM    139  HA  PRO A  10     314.311   1.175  -1.851  1.00  0.00           H  
ATOM    140  HB2 PRO A  10     313.214   3.278  -3.112  1.00  0.00           H  
ATOM    141  HB3 PRO A  10     314.011   1.962  -3.990  1.00  0.00           H  
ATOM    142  HG2 PRO A  10     311.105   2.420  -3.509  1.00  0.00           H  
ATOM    143  HG3 PRO A  10     311.925   1.825  -4.954  1.00  0.00           H  
ATOM    144  HD2 PRO A  10     310.626   0.198  -3.223  1.00  0.00           H  
ATOM    145  HD3 PRO A  10     312.028  -0.317  -4.176  1.00  0.00           H  
ATOM    146  N   ASN A  11     312.023   3.020  -1.084  1.00  0.00           N  
ATOM    147  CA  ASN A  11     311.558   3.731   0.055  1.00  0.00           C  
ATOM    148  C   ASN A  11     310.188   3.567   0.430  1.00  0.00           C  
ATOM    149  O   ASN A  11     309.264   4.333   0.245  1.00  0.00           O  
ATOM    150  CB  ASN A  11     312.308   4.943   0.183  1.00  0.00           C  
ATOM    151  CG  ASN A  11     311.731   6.148  -0.450  1.00  0.00           C  
ATOM    152  OD1 ASN A  11     311.577   6.244  -1.651  1.00  0.00           O  
ATOM    153  ND2 ASN A  11     311.402   7.088   0.347  1.00  0.00           N  
ATOM    154  H   ASN A  11     311.665   3.081  -1.966  1.00  0.00           H  
ATOM    155  HA  ASN A  11     312.004   3.198   0.866  1.00  0.00           H  
ATOM    156  HB2 ASN A  11     312.422   5.100   1.217  1.00  0.00           H  
ATOM    157  HB3 ASN A  11     313.257   4.711  -0.209  1.00  0.00           H  
ATOM    158 HD21 ASN A  11     311.513   6.974   1.325  1.00  0.00           H  
ATOM    159 HD22 ASN A  11     311.045   7.923  -0.014  1.00  0.00           H  
ATOM    160  N   PRO A  12     310.219   2.444   1.043  1.00  0.00           N  
ATOM    161  CA  PRO A  12     309.153   1.822   1.614  1.00  0.00           C  
ATOM    162  C   PRO A  12     309.298   2.288   3.004  1.00  0.00           C  
ATOM    163  O   PRO A  12     308.388   2.189   3.803  1.00  0.00           O  
ATOM    164  CB  PRO A  12     309.537   0.377   1.466  1.00  0.00           C  
ATOM    165  CG  PRO A  12     311.008   0.308   1.454  1.00  0.00           C  
ATOM    166  CD  PRO A  12     311.440   1.655   1.323  1.00  0.00           C  
ATOM    167  HA  PRO A  12     308.221   2.066   1.154  1.00  0.00           H  
ATOM    168  HB2 PRO A  12     309.173  -0.172   2.273  1.00  0.00           H  
ATOM    169  HB3 PRO A  12     309.186   0.037   0.523  1.00  0.00           H  
ATOM    170  HG2 PRO A  12     311.390  -0.096   2.374  1.00  0.00           H  
ATOM    171  HG3 PRO A  12     311.356  -0.254   0.617  1.00  0.00           H  
ATOM    172  HD2 PRO A  12     311.944   1.996   2.201  1.00  0.00           H  
ATOM    173  HD3 PRO A  12     312.091   1.761   0.560  1.00  0.00           H  
ATOM    174  N   TRP A  13     310.477   2.864   3.319  1.00  0.00           N  
ATOM    175  CA  TRP A  13     310.567   3.369   4.694  1.00  0.00           C  
ATOM    176  C   TRP A  13     309.336   4.185   4.951  1.00  0.00           C  
ATOM    177  O   TRP A  13     308.856   4.283   6.062  1.00  0.00           O  
ATOM    178  CB  TRP A  13     311.691   4.333   4.741  1.00  0.00           C  
ATOM    179  CG  TRP A  13     312.982   3.670   4.573  1.00  0.00           C  
ATOM    180  CD1 TRP A  13     313.504   2.713   5.288  1.00  0.00           C  
ATOM    181  CD2 TRP A  13     313.859   3.938   3.563  1.00  0.00           C  
ATOM    182  NE1 TRP A  13     314.786   2.440   4.816  1.00  0.00           N  
ATOM    183  CE2 TRP A  13     315.029   3.193   3.688  1.00  0.00           C  
ATOM    184  CE3 TRP A  13     313.707   4.795   2.580  1.00  0.00           C  
ATOM    185  CZ2 TRP A  13     316.065   3.349   2.767  1.00  0.00           C  
ATOM    186  CZ3 TRP A  13     314.643   4.963   1.653  1.00  0.00           C  
ATOM    187  CH2 TRP A  13     315.861   4.250   1.707  1.00  0.00           C  
ATOM    188  H   TRP A  13     311.252   2.986   2.644  1.00  0.00           H  
ATOM    189  HA  TRP A  13     310.687   2.574   5.403  1.00  0.00           H  
ATOM    190  HB2 TRP A  13     311.566   5.042   3.938  1.00  0.00           H  
ATOM    191  HB3 TRP A  13     311.660   4.857   5.669  1.00  0.00           H  
ATOM    192  HD1 TRP A  13     313.028   2.283   6.086  1.00  0.00           H  
ATOM    193  HE1 TRP A  13     315.418   1.793   5.195  1.00  0.00           H  
ATOM    194  HE3 TRP A  13     312.795   5.367   2.531  1.00  0.00           H  
ATOM    195  HZ2 TRP A  13     316.981   2.782   2.852  1.00  0.00           H  
ATOM    196  HZ3 TRP A  13     314.375   5.580   0.855  1.00  0.00           H  
ATOM    197  HH2 TRP A  13     316.636   4.417   0.972  1.00  0.00           H  
ATOM    198  N   LEU A  14     308.826   4.813   3.917  1.00  0.00           N  
ATOM    199  CA  LEU A  14     307.636   5.642   4.181  1.00  0.00           C  
ATOM    200  C   LEU A  14     306.474   5.451   3.242  1.00  0.00           C  
ATOM    201  O   LEU A  14     305.316   5.698   3.563  1.00  0.00           O  
ATOM    202  CB  LEU A  14     308.114   7.089   4.239  1.00  0.00           C  
ATOM    203  CG  LEU A  14     309.101   7.345   3.100  1.00  0.00           C  
ATOM    204  CD1 LEU A  14     308.645   8.561   2.294  1.00  0.00           C  
ATOM    205  CD2 LEU A  14     310.491   7.611   3.680  1.00  0.00           C  
ATOM    206  H   LEU A  14     309.242   4.744   3.023  1.00  0.00           H  
ATOM    207  HA  LEU A  14     307.328   5.330   5.079  1.00  0.00           H  
ATOM    208  HB2 LEU A  14     307.268   7.753   4.139  1.00  0.00           H  
ATOM    209  HB3 LEU A  14     308.605   7.269   5.185  1.00  0.00           H  
ATOM    210  HG  LEU A  14     309.140   6.481   2.452  1.00  0.00           H  
ATOM    211 HD11 LEU A  14     307.580   8.503   2.128  1.00  0.00           H  
ATOM    212 HD12 LEU A  14     308.877   9.463   2.842  1.00  0.00           H  
ATOM    213 HD13 LEU A  14     309.157   8.575   1.343  1.00  0.00           H  
ATOM    214 HD21 LEU A  14     310.413   7.759   4.747  1.00  0.00           H  
ATOM    215 HD22 LEU A  14     311.132   6.768   3.479  1.00  0.00           H  
ATOM    216 HD23 LEU A  14     310.908   8.496   3.224  1.00  0.00           H  
ATOM    217  N   ASN A  15     306.744   4.914   2.161  1.00  0.00           N  
ATOM    218  CA  ASN A  15     305.676   4.573   1.221  1.00  0.00           C  
ATOM    219  C   ASN A  15     304.737   3.757   1.946  1.00  0.00           C  
ATOM    220  O   ASN A  15     303.532   3.838   1.909  1.00  0.00           O  
ATOM    221  CB  ASN A  15     306.370   3.659   0.225  1.00  0.00           C  
ATOM    222  CG  ASN A  15     305.668   2.306  -0.012  1.00  0.00           C  
ATOM    223  OD1 ASN A  15     304.780   2.212  -0.837  1.00  0.00           O  
ATOM    224  ND2 ASN A  15     306.025   1.258   0.676  1.00  0.00           N  
ATOM    225  H   ASN A  15     307.634   4.645   2.006  1.00  0.00           H  
ATOM    226  HA  ASN A  15     305.239   5.390   0.774  1.00  0.00           H  
ATOM    227  HB2 ASN A  15     306.373   4.134  -0.638  1.00  0.00           H  
ATOM    228  HB3 ASN A  15     307.379   3.484   0.543  1.00  0.00           H  
ATOM    229 HD21 ASN A  15     306.721   1.328   1.353  1.00  0.00           H  
ATOM    230 HD22 ASN A  15     305.621   0.394   0.485  1.00  0.00           H  
ATOM    231  N   GLU A  16     305.379   2.894   2.528  1.00  0.00           N  
ATOM    232  CA  GLU A  16     304.689   1.874   3.231  1.00  0.00           C  
ATOM    233  C   GLU A  16     303.865   2.515   4.335  1.00  0.00           C  
ATOM    234  O   GLU A  16     302.805   2.048   4.704  1.00  0.00           O  
ATOM    235  CB  GLU A  16     305.770   0.916   3.725  1.00  0.00           C  
ATOM    236  CG  GLU A  16     305.990   1.054   5.236  1.00  0.00           C  
ATOM    237  CD  GLU A  16     307.310   0.384   5.618  1.00  0.00           C  
ATOM    238  OE1 GLU A  16     307.558  -0.708   5.134  1.00  0.00           O  
ATOM    239  OE2 GLU A  16     308.052   0.975   6.386  1.00  0.00           O  
ATOM    240  H   GLU A  16     306.358   2.916   2.416  1.00  0.00           H  
ATOM    241  HA  GLU A  16     304.079   1.409   2.497  1.00  0.00           H  
ATOM    242  HB2 GLU A  16     305.470  -0.091   3.495  1.00  0.00           H  
ATOM    243  HB3 GLU A  16     306.692   1.141   3.208  1.00  0.00           H  
ATOM    244  HG2 GLU A  16     306.024   2.102   5.500  1.00  0.00           H  
ATOM    245  HG3 GLU A  16     305.178   0.576   5.765  1.00  0.00           H  
ATOM    246  N   ASP A  17     304.346   3.613   4.836  1.00  0.00           N  
ATOM    247  CA  ASP A  17     303.605   4.334   5.889  1.00  0.00           C  
ATOM    248  C   ASP A  17     302.213   4.676   5.368  1.00  0.00           C  
ATOM    249  O   ASP A  17     301.294   4.885   6.136  1.00  0.00           O  
ATOM    250  CB  ASP A  17     304.414   5.606   6.147  1.00  0.00           C  
ATOM    251  CG  ASP A  17     304.377   5.942   7.639  1.00  0.00           C  
ATOM    252  OD1 ASP A  17     304.952   5.189   8.408  1.00  0.00           O  
ATOM    253  OD2 ASP A  17     303.777   6.946   7.986  1.00  0.00           O  
ATOM    254  H   ASP A  17     305.191   3.973   4.499  1.00  0.00           H  
ATOM    255  HA  ASP A  17     303.543   3.742   6.788  1.00  0.00           H  
ATOM    256  HB2 ASP A  17     305.436   5.450   5.838  1.00  0.00           H  
ATOM    257  HB3 ASP A  17     303.988   6.426   5.586  1.00  0.00           H  
ATOM    258  N   LEU A  18     302.031   4.740   4.068  1.00  0.00           N  
ATOM    259  CA  LEU A  18     300.652   5.078   3.575  1.00  0.00           C  
ATOM    260  C   LEU A  18     300.417   4.704   2.114  1.00  0.00           C  
ATOM    261  O   LEU A  18     299.493   5.174   1.486  1.00  0.00           O  
ATOM    262  CB  LEU A  18     300.510   6.631   3.772  1.00  0.00           C  
ATOM    263  CG  LEU A  18     299.054   7.078   3.543  1.00  0.00           C  
ATOM    264  CD1 LEU A  18     298.891   7.543   2.092  1.00  0.00           C  
ATOM    265  CD2 LEU A  18     298.081   5.924   3.817  1.00  0.00           C  
ATOM    266  H   LEU A  18     302.783   4.572   3.441  1.00  0.00           H  
ATOM    267  HA  LEU A  18     299.914   4.515   4.171  1.00  0.00           H  
ATOM    268  HB2 LEU A  18     300.824   6.925   4.770  1.00  0.00           H  
ATOM    269  HB3 LEU A  18     301.151   7.159   3.053  1.00  0.00           H  
ATOM    270  HG  LEU A  18     298.829   7.902   4.207  1.00  0.00           H  
ATOM    271 HD11 LEU A  18     299.814   7.377   1.554  1.00  0.00           H  
ATOM    272 HD12 LEU A  18     298.097   6.981   1.621  1.00  0.00           H  
ATOM    273 HD13 LEU A  18     298.649   8.594   2.074  1.00  0.00           H  
ATOM    274 HD21 LEU A  18     298.397   5.385   4.697  1.00  0.00           H  
ATOM    275 HD22 LEU A  18     297.090   6.318   3.972  1.00  0.00           H  
ATOM    276 HD23 LEU A  18     298.071   5.254   2.972  1.00  0.00           H  
ATOM    277  N   VAL A  19     301.169   3.824   1.581  1.00  0.00           N  
ATOM    278  CA  VAL A  19     300.876   3.409   0.182  1.00  0.00           C  
ATOM    279  C   VAL A  19     300.061   2.134   0.190  1.00  0.00           C  
ATOM    280  O   VAL A  19     299.272   1.815  -0.700  1.00  0.00           O  
ATOM    281  CB  VAL A  19     302.218   3.227  -0.506  1.00  0.00           C  
ATOM    282  CG1 VAL A  19     301.985   2.865  -1.972  1.00  0.00           C  
ATOM    283  CG2 VAL A  19     302.978   4.543  -0.439  1.00  0.00           C  
ATOM    284  H   VAL A  19     301.877   3.402   2.102  1.00  0.00           H  
ATOM    285  HA  VAL A  19     300.361   4.131  -0.258  1.00  0.00           H  
ATOM    286  HB  VAL A  19     302.782   2.448  -0.015  1.00  0.00           H  
ATOM    287 HG11 VAL A  19     300.982   2.481  -2.092  1.00  0.00           H  
ATOM    288 HG12 VAL A  19     302.111   3.745  -2.584  1.00  0.00           H  
ATOM    289 HG13 VAL A  19     302.698   2.111  -2.272  1.00  0.00           H  
ATOM    290 HG21 VAL A  19     302.673   5.087   0.445  1.00  0.00           H  
ATOM    291 HG22 VAL A  19     304.034   4.343  -0.393  1.00  0.00           H  
ATOM    292 HG23 VAL A  19     302.757   5.129  -1.317  1.00  0.00           H  
ATOM    293  N   LYS A  20     300.297   1.487   1.253  1.00  0.00           N  
ATOM    294  CA  LYS A  20     299.743   0.176   1.674  1.00  0.00           C  
ATOM    295  C   LYS A  20     298.302   0.398   2.054  1.00  0.00           C  
ATOM    296  O   LYS A  20     297.429  -0.343   1.707  1.00  0.00           O  
ATOM    297  CB  LYS A  20     300.707  -0.140   2.881  1.00  0.00           C  
ATOM    298  CG  LYS A  20     302.078   0.510   2.536  1.00  0.00           C  
ATOM    299  CD  LYS A  20     302.596  -0.020   1.197  1.00  0.00           C  
ATOM    300  CE  LYS A  20     302.915  -1.512   1.320  1.00  0.00           C  
ATOM    301  NZ  LYS A  20     304.347  -1.628   0.927  1.00  0.00           N  
ATOM    302  H   LYS A  20     300.890   1.918   1.852  1.00  0.00           H  
ATOM    303  HA  LYS A  20     299.823  -0.546   0.842  1.00  0.00           H  
ATOM    304  HB2 LYS A  20     300.328   0.307   3.816  1.00  0.00           H  
ATOM    305  HB3 LYS A  20     300.839  -1.203   3.039  1.00  0.00           H  
ATOM    306  HG2 LYS A  20     301.955   1.597   2.440  1.00  0.00           H  
ATOM    307  HG3 LYS A  20     302.780   0.326   3.290  1.00  0.00           H  
ATOM    308  HD2 LYS A  20     301.845   0.137   0.436  1.00  0.00           H  
ATOM    309  HD3 LYS A  20     303.493   0.519   0.924  1.00  0.00           H  
ATOM    310  HE2 LYS A  20     302.771  -1.840   2.338  1.00  0.00           H  
ATOM    311  HE3 LYS A  20     302.302  -2.091   0.650  1.00  0.00           H  
ATOM    312  HZ1 LYS A  20     304.486  -1.187  -0.004  1.00  0.00           H  
ATOM    313  HZ2 LYS A  20     304.942  -1.144   1.629  1.00  0.00           H  
ATOM    314  HZ3 LYS A  20     304.613  -2.633   0.878  1.00  0.00           H  
ATOM    315  N   SER A  21     298.032   1.518   2.581  1.00  0.00           N  
ATOM    316  CA  SER A  21     296.627   1.872   2.739  1.00  0.00           C  
ATOM    317  C   SER A  21     296.221   2.007   1.299  1.00  0.00           C  
ATOM    318  O   SER A  21     295.616   1.123   0.699  1.00  0.00           O  
ATOM    319  CB  SER A  21     296.570   3.198   3.513  1.00  0.00           C  
ATOM    320  OG  SER A  21     297.592   3.209   4.501  1.00  0.00           O  
ATOM    321  H   SER A  21     298.730   2.151   2.688  1.00  0.00           H  
ATOM    322  HA  SER A  21     296.094   1.128   3.196  1.00  0.00           H  
ATOM    323  HB2 SER A  21     296.712   4.026   2.845  1.00  0.00           H  
ATOM    324  HB3 SER A  21     295.602   3.291   3.987  1.00  0.00           H  
ATOM    325  HG  SER A  21     297.326   2.617   5.209  1.00  0.00           H  
ATOM    326  N   LEU A  22     296.759   3.031   0.740  1.00  0.00           N  
ATOM    327  CA  LEU A  22     296.665   3.362  -0.741  1.00  0.00           C  
ATOM    328  C   LEU A  22     297.221   2.179  -1.592  1.00  0.00           C  
ATOM    329  O   LEU A  22     297.927   2.354  -2.562  1.00  0.00           O  
ATOM    330  CB  LEU A  22     297.550   4.606  -0.894  1.00  0.00           C  
ATOM    331  CG  LEU A  22     297.815   4.892  -2.375  1.00  0.00           C  
ATOM    332  CD1 LEU A  22     297.600   6.380  -2.659  1.00  0.00           C  
ATOM    333  CD2 LEU A  22     299.262   4.524  -2.707  1.00  0.00           C  
ATOM    334  H   LEU A  22     297.334   3.545   1.315  1.00  0.00           H  
ATOM    335  HA  LEU A  22     295.651   3.602  -1.017  1.00  0.00           H  
ATOM    336  HB2 LEU A  22     297.052   5.455  -0.450  1.00  0.00           H  
ATOM    337  HB3 LEU A  22     298.491   4.440  -0.390  1.00  0.00           H  
ATOM    338  HG  LEU A  22     297.141   4.306  -2.984  1.00  0.00           H  
ATOM    339 HD11 LEU A  22     298.213   6.966  -1.989  1.00  0.00           H  
ATOM    340 HD12 LEU A  22     297.879   6.595  -3.680  1.00  0.00           H  
ATOM    341 HD13 LEU A  22     296.560   6.632  -2.509  1.00  0.00           H  
ATOM    342 HD21 LEU A  22     299.604   3.759  -2.025  1.00  0.00           H  
ATOM    343 HD22 LEU A  22     299.318   4.155  -3.720  1.00  0.00           H  
ATOM    344 HD23 LEU A  22     299.887   5.400  -2.607  1.00  0.00           H  
ATOM    345  N   ARG A  23     296.913   0.979  -1.166  1.00  0.00           N  
ATOM    346  CA  ARG A  23     297.387  -0.291  -1.806  1.00  0.00           C  
ATOM    347  C   ARG A  23     296.682  -1.418  -1.218  1.00  0.00           C  
ATOM    348  O   ARG A  23     295.904  -2.088  -1.867  1.00  0.00           O  
ATOM    349  CB  ARG A  23     298.817  -0.399  -1.367  1.00  0.00           C  
ATOM    350  CG  ARG A  23     299.761   0.047  -2.464  1.00  0.00           C  
ATOM    351  CD  ARG A  23     301.189  -0.035  -1.948  1.00  0.00           C  
ATOM    352  NE  ARG A  23     301.255  -1.324  -1.219  1.00  0.00           N  
ATOM    353  CZ  ARG A  23     301.531  -2.428  -1.856  1.00  0.00           C  
ATOM    354  NH1 ARG A  23     300.563  -3.213  -2.246  1.00  0.00           N  
ATOM    355  NH2 ARG A  23     302.773  -2.747  -2.103  1.00  0.00           N  
ATOM    356  H   ARG A  23     296.365   0.914  -0.380  1.00  0.00           H  
ATOM    357  HA  ARG A  23     297.243  -0.329  -2.848  1.00  0.00           H  
ATOM    358  HB2 ARG A  23     298.944   0.223  -0.510  1.00  0.00           H  
ATOM    359  HB3 ARG A  23     299.028  -1.393  -1.065  1.00  0.00           H  
ATOM    360  HG2 ARG A  23     299.643  -0.588  -3.320  1.00  0.00           H  
ATOM    361  HG3 ARG A  23     299.539   1.068  -2.727  1.00  0.00           H  
ATOM    362  HD2 ARG A  23     301.888  -0.021  -2.768  1.00  0.00           H  
ATOM    363  HD3 ARG A  23     301.380   0.777  -1.267  1.00  0.00           H  
ATOM    364  HE  ARG A  23     301.072  -1.343  -0.262  1.00  0.00           H  
ATOM    365 HH11 ARG A  23     299.612  -2.965  -2.057  1.00  0.00           H  
ATOM    366 HH12 ARG A  23     300.770  -4.061  -2.733  1.00  0.00           H  
ATOM    367 HH21 ARG A  23     303.513  -2.145  -1.803  1.00  0.00           H  
ATOM    368 HH22 ARG A  23     302.984  -3.594  -2.591  1.00  0.00           H  
ATOM    369  N   GLU A  24     296.877  -1.628   0.016  1.00  0.00           N  
ATOM    370  CA  GLU A  24     296.129  -2.694   0.605  1.00  0.00           C  
ATOM    371  C   GLU A  24     294.755  -2.181   0.810  1.00  0.00           C  
ATOM    372  O   GLU A  24     294.102  -2.406   1.768  1.00  0.00           O  
ATOM    373  CB  GLU A  24     296.853  -3.128   1.883  1.00  0.00           C  
ATOM    374  CG  GLU A  24     295.881  -3.785   2.883  1.00  0.00           C  
ATOM    375  CD  GLU A  24     296.580  -4.955   3.576  1.00  0.00           C  
ATOM    376  OE1 GLU A  24     296.916  -5.907   2.889  1.00  0.00           O  
ATOM    377  OE2 GLU A  24     296.768  -4.881   4.779  1.00  0.00           O  
ATOM    378  H   GLU A  24     297.471  -1.064   0.545  1.00  0.00           H  
ATOM    379  HA  GLU A  24     296.068  -3.463  -0.128  1.00  0.00           H  
ATOM    380  HB2 GLU A  24     297.626  -3.831   1.622  1.00  0.00           H  
ATOM    381  HB3 GLU A  24     297.302  -2.264   2.343  1.00  0.00           H  
ATOM    382  HG2 GLU A  24     295.567  -3.059   3.620  1.00  0.00           H  
ATOM    383  HG3 GLU A  24     295.016  -4.148   2.368  1.00  0.00           H  
ATOM    384  N   ASN A  25     294.352  -1.464  -0.147  1.00  0.00           N  
ATOM    385  CA  ASN A  25     293.041  -0.912  -0.196  1.00  0.00           C  
ATOM    386  C   ASN A  25     292.461  -1.252  -1.515  1.00  0.00           C  
ATOM    387  O   ASN A  25     291.382  -0.830  -1.896  1.00  0.00           O  
ATOM    388  CB  ASN A  25     293.349   0.515  -0.056  1.00  0.00           C  
ATOM    389  CG  ASN A  25     294.043   1.043  -1.298  1.00  0.00           C  
ATOM    390  OD1 ASN A  25     294.887   1.839  -1.192  1.00  0.00           O  
ATOM    391  ND2 ASN A  25     293.600   0.783  -2.487  1.00  0.00           N  
ATOM    392  H   ASN A  25     294.956  -1.253  -0.874  1.00  0.00           H  
ATOM    393  HA  ASN A  25     292.434  -1.279   0.557  1.00  0.00           H  
ATOM    394  HB2 ASN A  25     292.525   1.027   0.075  1.00  0.00           H  
ATOM    395  HB3 ASN A  25     293.957   0.612   0.799  1.00  0.00           H  
ATOM    396 HD21 ASN A  25     292.773   0.306  -2.614  1.00  0.00           H  
ATOM    397 HD22 ASN A  25     294.155   0.967  -3.242  1.00  0.00           H  
ATOM    398  N   LEU A  26     293.192  -1.985  -2.254  1.00  0.00           N  
ATOM    399  CA  LEU A  26     292.671  -2.338  -3.571  1.00  0.00           C  
ATOM    400  C   LEU A  26     291.317  -2.948  -3.297  1.00  0.00           C  
ATOM    401  O   LEU A  26     290.329  -2.681  -3.954  1.00  0.00           O  
ATOM    402  CB  LEU A  26     293.659  -3.325  -4.204  1.00  0.00           C  
ATOM    403  CG  LEU A  26     294.904  -2.604  -4.775  1.00  0.00           C  
ATOM    404  CD1 LEU A  26     294.883  -1.096  -4.471  1.00  0.00           C  
ATOM    405  CD2 LEU A  26     296.157  -3.222  -4.154  1.00  0.00           C  
ATOM    406  H   LEU A  26     294.072  -2.270  -1.937  1.00  0.00           H  
ATOM    407  HA  LEU A  26     292.570  -1.447  -4.132  1.00  0.00           H  
ATOM    408  HB2 LEU A  26     293.975  -4.035  -3.455  1.00  0.00           H  
ATOM    409  HB3 LEU A  26     293.162  -3.855  -5.004  1.00  0.00           H  
ATOM    410  HG  LEU A  26     294.933  -2.746  -5.844  1.00  0.00           H  
ATOM    411 HD11 LEU A  26     294.000  -0.650  -4.900  1.00  0.00           H  
ATOM    412 HD12 LEU A  26     294.880  -0.943  -3.402  1.00  0.00           H  
ATOM    413 HD13 LEU A  26     295.760  -0.631  -4.897  1.00  0.00           H  
ATOM    414 HD21 LEU A  26     295.892  -3.724  -3.235  1.00  0.00           H  
ATOM    415 HD22 LEU A  26     296.587  -3.933  -4.841  1.00  0.00           H  
ATOM    416 HD23 LEU A  26     296.877  -2.444  -3.944  1.00  0.00           H  
ATOM    417  N   LEU A  27     291.270  -3.679  -2.233  1.00  0.00           N  
ATOM    418  CA  LEU A  27     289.980  -4.232  -1.770  1.00  0.00           C  
ATOM    419  C   LEU A  27     290.019  -4.337  -0.254  1.00  0.00           C  
ATOM    420  O   LEU A  27     289.170  -4.934   0.376  1.00  0.00           O  
ATOM    421  CB  LEU A  27     289.824  -5.599  -2.429  1.00  0.00           C  
ATOM    422  CG  LEU A  27     291.115  -6.392  -2.229  1.00  0.00           C  
ATOM    423  CD1 LEU A  27     290.780  -7.825  -1.815  1.00  0.00           C  
ATOM    424  CD2 LEU A  27     291.908  -6.411  -3.536  1.00  0.00           C  
ATOM    425  H   LEU A  27     292.089  -3.805  -1.693  1.00  0.00           H  
ATOM    426  HA  LEU A  27     289.182  -3.541  -2.057  1.00  0.00           H  
ATOM    427  HB2 LEU A  27     288.999  -6.127  -1.970  1.00  0.00           H  
ATOM    428  HB3 LEU A  27     289.635  -5.476  -3.483  1.00  0.00           H  
ATOM    429  HG  LEU A  27     291.705  -5.923  -1.454  1.00  0.00           H  
ATOM    430 HD11 LEU A  27     289.746  -8.032  -2.042  1.00  0.00           H  
ATOM    431 HD12 LEU A  27     291.413  -8.512  -2.355  1.00  0.00           H  
ATOM    432 HD13 LEU A  27     290.945  -7.940  -0.753  1.00  0.00           H  
ATOM    433 HD21 LEU A  27     291.421  -5.776  -4.263  1.00  0.00           H  
ATOM    434 HD22 LEU A  27     292.910  -6.049  -3.355  1.00  0.00           H  
ATOM    435 HD23 LEU A  27     291.953  -7.421  -3.914  1.00  0.00           H  
ATOM    436  N   GLN A  28     290.953  -3.662   0.326  1.00  0.00           N  
ATOM    437  CA  GLN A  28     291.030  -3.581   1.781  1.00  0.00           C  
ATOM    438  C   GLN A  28     290.653  -2.153   2.138  1.00  0.00           C  
ATOM    439  O   GLN A  28     290.339  -1.806   3.262  1.00  0.00           O  
ATOM    440  CB  GLN A  28     292.415  -4.056   2.222  1.00  0.00           C  
ATOM    441  CG  GLN A  28     293.200  -4.642   1.018  1.00  0.00           C  
ATOM    442  CD  GLN A  28     292.786  -6.100   0.781  1.00  0.00           C  
ATOM    443  OE1 GLN A  28     293.482  -6.834   0.108  1.00  0.00           O  
ATOM    444  NE2 GLN A  28     291.678  -6.555   1.301  1.00  0.00           N  
ATOM    445  H   GLN A  28     291.565  -3.123  -0.209  1.00  0.00           H  
ATOM    446  HA  GLN A  28     290.302  -4.191   2.191  1.00  0.00           H  
ATOM    447  HB2 GLN A  28     292.944  -3.236   2.660  1.00  0.00           H  
ATOM    448  HB3 GLN A  28     292.295  -4.825   2.969  1.00  0.00           H  
ATOM    449  HG2 GLN A  28     293.000  -4.063   0.133  1.00  0.00           H  
ATOM    450  HG3 GLN A  28     294.251  -4.610   1.214  1.00  0.00           H  
ATOM    451 HE21 GLN A  28     291.112  -5.968   1.842  1.00  0.00           H  
ATOM    452 HE22 GLN A  28     291.415  -7.488   1.154  1.00  0.00           H  
ATOM    453  N   HIS A  29     290.438  -1.377   1.121  1.00  0.00           N  
ATOM    454  CA  HIS A  29     289.855  -0.064   1.334  1.00  0.00           C  
ATOM    455  C   HIS A  29     288.370  -0.307   1.469  1.00  0.00           C  
ATOM    456  O   HIS A  29     287.545   0.567   1.707  1.00  0.00           O  
ATOM    457  CB  HIS A  29     290.274   0.676   0.079  1.00  0.00           C  
ATOM    458  CG  HIS A  29     289.314   0.612  -1.065  1.00  0.00           C  
ATOM    459  ND1 HIS A  29     289.060   1.743  -1.815  1.00  0.00           N  
ATOM    460  CD2 HIS A  29     288.761  -0.430  -1.752  1.00  0.00           C  
ATOM    461  CE1 HIS A  29     288.402   1.359  -2.914  1.00  0.00           C  
ATOM    462  NE2 HIS A  29     288.180   0.043  -2.924  1.00  0.00           N  
ATOM    463  H   HIS A  29     290.522  -1.714   0.212  1.00  0.00           H  
ATOM    464  HA  HIS A  29     290.252   0.359   2.222  1.00  0.00           H  
ATOM    465  HB2 HIS A  29     290.470   1.687   0.303  1.00  0.00           H  
ATOM    466  HB3 HIS A  29     291.163   0.210  -0.252  1.00  0.00           H  
ATOM    467  HD1 HIS A  29     289.314   2.660  -1.584  1.00  0.00           H  
ATOM    468  HD2 HIS A  29     288.836  -1.463  -1.470  1.00  0.00           H  
ATOM    469  HE1 HIS A  29     288.180   2.013  -3.734  1.00  0.00           H  
ATOM    470  N   GLU A  30     288.078  -1.560   1.460  1.00  0.00           N  
ATOM    471  CA  GLU A  30     286.785  -2.051   1.670  1.00  0.00           C  
ATOM    472  C   GLU A  30     286.845  -2.329   3.132  1.00  0.00           C  
ATOM    473  O   GLU A  30     285.876  -2.137   3.825  1.00  0.00           O  
ATOM    474  CB  GLU A  30     286.728  -3.333   0.809  1.00  0.00           C  
ATOM    475  CG  GLU A  30     287.539  -3.140  -0.505  1.00  0.00           C  
ATOM    476  CD  GLU A  30     286.695  -2.340  -1.503  1.00  0.00           C  
ATOM    477  OE1 GLU A  30     286.193  -1.297  -1.121  1.00  0.00           O  
ATOM    478  OE2 GLU A  30     286.563  -2.786  -2.631  1.00  0.00           O  
ATOM    479  H   GLU A  30     288.774  -2.218   1.420  1.00  0.00           H  
ATOM    480  HA  GLU A  30     286.021  -1.344   1.408  1.00  0.00           H  
ATOM    481  HB2 GLU A  30     287.147  -4.158   1.370  1.00  0.00           H  
ATOM    482  HB3 GLU A  30     285.700  -3.553   0.564  1.00  0.00           H  
ATOM    483  HG2 GLU A  30     288.468  -2.609  -0.302  1.00  0.00           H  
ATOM    484  HG3 GLU A  30     287.790  -4.099  -0.936  1.00  0.00           H  
ATOM    485  N   LYS A  31     288.054  -2.741   3.626  1.00  0.00           N  
ATOM    486  CA  LYS A  31     288.243  -3.017   5.091  1.00  0.00           C  
ATOM    487  C   LYS A  31     287.372  -2.080   5.798  1.00  0.00           C  
ATOM    488  O   LYS A  31     286.675  -2.377   6.733  1.00  0.00           O  
ATOM    489  CB  LYS A  31     289.700  -2.772   5.506  1.00  0.00           C  
ATOM    490  CG  LYS A  31     290.585  -3.921   5.025  1.00  0.00           C  
ATOM    491  CD  LYS A  31     292.003  -3.746   5.576  1.00  0.00           C  
ATOM    492  CE  LYS A  31     292.288  -4.843   6.605  1.00  0.00           C  
ATOM    493  NZ  LYS A  31     292.846  -4.128   7.788  1.00  0.00           N  
ATOM    494  H   LYS A  31     288.811  -2.827   3.029  1.00  0.00           H  
ATOM    495  HA  LYS A  31     287.960  -3.979   5.279  1.00  0.00           H  
ATOM    496  HB2 LYS A  31     290.045  -1.839   5.104  1.00  0.00           H  
ATOM    497  HB3 LYS A  31     289.747  -2.724   6.583  1.00  0.00           H  
ATOM    498  HG2 LYS A  31     290.179  -4.858   5.376  1.00  0.00           H  
ATOM    499  HG3 LYS A  31     290.617  -3.925   3.957  1.00  0.00           H  
ATOM    500  HD2 LYS A  31     292.716  -3.817   4.765  1.00  0.00           H  
ATOM    501  HD3 LYS A  31     292.089  -2.778   6.048  1.00  0.00           H  
ATOM    502  HE2 LYS A  31     291.374  -5.357   6.868  1.00  0.00           H  
ATOM    503  HE3 LYS A  31     293.015  -5.539   6.218  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31     293.379  -3.294   7.470  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31     292.067  -3.826   8.409  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31     293.481  -4.763   8.311  1.00  0.00           H  
ATOM    507  N   SER A  32     287.375  -0.958   5.244  1.00  0.00           N  
ATOM    508  CA  SER A  32     286.487   0.091   5.722  1.00  0.00           C  
ATOM    509  C   SER A  32     285.097  -0.232   5.296  1.00  0.00           C  
ATOM    510  O   SER A  32     284.322  -0.819   6.011  1.00  0.00           O  
ATOM    511  CB  SER A  32     286.999   1.400   5.121  1.00  0.00           C  
ATOM    512  OG  SER A  32     287.970   1.967   5.992  1.00  0.00           O  
ATOM    513  H   SER A  32     287.947  -0.846   4.450  1.00  0.00           H  
ATOM    514  HA  SER A  32     286.490   0.115   6.727  1.00  0.00           H  
ATOM    515  HB2 SER A  32     287.453   1.206   4.164  1.00  0.00           H  
ATOM    516  HB3 SER A  32     286.171   2.086   4.991  1.00  0.00           H  
ATOM    517  HG  SER A  32     288.746   1.402   5.977  1.00  0.00           H  
ATOM    518  N   LYS A  33     284.786   0.087   4.148  1.00  0.00           N  
ATOM    519  CA  LYS A  33     283.405  -0.254   3.682  1.00  0.00           C  
ATOM    520  C   LYS A  33     283.282  -1.773   3.524  1.00  0.00           C  
ATOM    521  O   LYS A  33     282.861  -2.263   2.495  1.00  0.00           O  
ATOM    522  CB  LYS A  33     283.202   0.446   2.344  1.00  0.00           C  
ATOM    523  CG  LYS A  33     283.576   1.933   2.468  1.00  0.00           C  
ATOM    524  CD  LYS A  33     284.996   2.196   1.939  1.00  0.00           C  
ATOM    525  CE  LYS A  33     285.296   1.288   0.742  1.00  0.00           C  
ATOM    526  NZ  LYS A  33     286.348   2.003  -0.031  1.00  0.00           N  
ATOM    527  H   LYS A  33     285.463   0.514   3.598  1.00  0.00           H  
ATOM    528  HA  LYS A  33     282.680   0.097   4.400  1.00  0.00           H  
ATOM    529  HB2 LYS A  33     283.807  -0.035   1.598  1.00  0.00           H  
ATOM    530  HB3 LYS A  33     282.162   0.368   2.060  1.00  0.00           H  
ATOM    531  HG2 LYS A  33     282.872   2.524   1.900  1.00  0.00           H  
ATOM    532  HG3 LYS A  33     283.526   2.225   3.507  1.00  0.00           H  
ATOM    533  HD2 LYS A  33     285.072   3.228   1.631  1.00  0.00           H  
ATOM    534  HD3 LYS A  33     285.713   2.009   2.721  1.00  0.00           H  
ATOM    535  HE2 LYS A  33     285.656   0.329   1.086  1.00  0.00           H  
ATOM    536  HE3 LYS A  33     284.415   1.154   0.140  1.00  0.00           H  
ATOM    537  HZ1 LYS A  33     287.052   2.396   0.626  1.00  0.00           H  
ATOM    538  HZ2 LYS A  33     286.814   1.338  -0.681  1.00  0.00           H  
ATOM    539  HZ3 LYS A  33     285.913   2.773  -0.576  1.00  0.00           H  
ATOM    540  N   THR A  34     283.677  -2.530   4.524  1.00  0.00           N  
ATOM    541  CA  THR A  34     283.607  -4.014   4.391  1.00  0.00           C  
ATOM    542  C   THR A  34     284.075  -4.730   5.666  1.00  0.00           C  
ATOM    543  O   THR A  34     283.743  -5.869   5.924  1.00  0.00           O  
ATOM    544  CB  THR A  34     284.655  -4.325   3.305  1.00  0.00           C  
ATOM    545  OG1 THR A  34     284.264  -5.468   2.560  1.00  0.00           O  
ATOM    546  CG2 THR A  34     285.988  -4.594   4.003  1.00  0.00           C  
ATOM    547  H   THR A  34     284.040  -2.121   5.345  1.00  0.00           H  
ATOM    548  HA  THR A  34     282.633  -4.344   4.078  1.00  0.00           H  
ATOM    549  HB  THR A  34     284.784  -3.481   2.643  1.00  0.00           H  
ATOM    550  HG1 THR A  34     285.026  -5.767   2.056  1.00  0.00           H  
ATOM    551 HG21 THR A  34     286.166  -3.808   4.728  1.00  0.00           H  
ATOM    552 HG22 THR A  34     285.938  -5.525   4.519  1.00  0.00           H  
ATOM    553 HG23 THR A  34     286.786  -4.597   3.291  1.00  0.00           H  
ATOM    554  N   ALA A  35     284.977  -4.100   6.361  1.00  0.00           N  
ATOM    555  CA  ALA A  35     285.642  -4.759   7.516  1.00  0.00           C  
ATOM    556  C   ALA A  35     285.754  -3.781   8.653  1.00  0.00           C  
ATOM    557  O   ALA A  35     286.686  -3.803   9.429  1.00  0.00           O  
ATOM    558  CB  ALA A  35     287.045  -5.059   6.948  1.00  0.00           C  
ATOM    559  H   ALA A  35     285.292  -3.209   6.059  1.00  0.00           H  
ATOM    560  HA  ALA A  35     285.142  -5.668   7.807  1.00  0.00           H  
ATOM    561  HB1 ALA A  35     287.660  -4.167   7.016  1.00  0.00           H  
ATOM    562  HB2 ALA A  35     286.968  -5.338   5.906  1.00  0.00           H  
ATOM    563  HB3 ALA A  35     287.512  -5.853   7.488  1.00  0.00           H  
ATOM    564  N   ARG A  36     284.846  -2.878   8.708  1.00  0.00           N  
ATOM    565  CA  ARG A  36     284.925  -1.836   9.737  1.00  0.00           C  
ATOM    566  C   ARG A  36     283.525  -1.484  10.258  1.00  0.00           C  
ATOM    567  O   ARG A  36     283.363  -0.652  11.128  1.00  0.00           O  
ATOM    568  CB  ARG A  36     285.568  -0.710   8.932  1.00  0.00           C  
ATOM    569  CG  ARG A  36     284.492   0.116   8.242  1.00  0.00           C  
ATOM    570  CD  ARG A  36     283.955   1.197   9.177  1.00  0.00           C  
ATOM    571  NE  ARG A  36     283.563   2.314   8.271  1.00  0.00           N  
ATOM    572  CZ  ARG A  36     282.411   2.908   8.431  1.00  0.00           C  
ATOM    573  NH1 ARG A  36     282.366   4.144   8.845  1.00  0.00           N  
ATOM    574  NH2 ARG A  36     281.305   2.267   8.171  1.00  0.00           N  
ATOM    575  H   ARG A  36     284.140  -2.852   8.029  1.00  0.00           H  
ATOM    576  HA  ARG A  36     285.576  -2.136  10.542  1.00  0.00           H  
ATOM    577  HB2 ARG A  36     286.164  -0.094   9.564  1.00  0.00           H  
ATOM    578  HB3 ARG A  36     286.200  -1.153   8.168  1.00  0.00           H  
ATOM    579  HG2 ARG A  36     284.917   0.580   7.370  1.00  0.00           H  
ATOM    580  HG3 ARG A  36     283.687  -0.544   7.939  1.00  0.00           H  
ATOM    581  HD2 ARG A  36     283.096   0.832   9.720  1.00  0.00           H  
ATOM    582  HD3 ARG A  36     284.726   1.524   9.858  1.00  0.00           H  
ATOM    583  HE  ARG A  36     284.168   2.596   7.551  1.00  0.00           H  
ATOM    584 HH11 ARG A  36     283.213   4.637   9.042  1.00  0.00           H  
ATOM    585 HH12 ARG A  36     281.483   4.597   8.969  1.00  0.00           H  
ATOM    586 HH21 ARG A  36     281.339   1.321   7.852  1.00  0.00           H  
ATOM    587 HH22 ARG A  36     280.423   2.722   8.296  1.00  0.00           H  
ATOM    588  N   LYS A  37     282.516  -2.126   9.734  1.00  0.00           N  
ATOM    589  CA  LYS A  37     281.132  -1.854  10.178  1.00  0.00           C  
ATOM    590  C   LYS A  37     280.644  -2.980  11.062  1.00  0.00           C  
ATOM    591  O   LYS A  37     280.889  -3.032  12.251  1.00  0.00           O  
ATOM    592  CB  LYS A  37     280.345  -1.737   8.866  1.00  0.00           C  
ATOM    593  CG  LYS A  37     278.853  -1.577   9.160  1.00  0.00           C  
ATOM    594  CD  LYS A  37     278.085  -1.506   7.837  1.00  0.00           C  
ATOM    595  CE  LYS A  37     276.624  -1.140   8.108  1.00  0.00           C  
ATOM    596  NZ  LYS A  37     275.931  -1.324   6.803  1.00  0.00           N  
ATOM    597  H   LYS A  37     282.667  -2.801   9.043  1.00  0.00           H  
ATOM    598  HA  LYS A  37     281.063  -0.964  10.699  1.00  0.00           H  
ATOM    599  HB2 LYS A  37     280.695  -0.874   8.319  1.00  0.00           H  
ATOM    600  HB3 LYS A  37     280.501  -2.624   8.270  1.00  0.00           H  
ATOM    601  HG2 LYS A  37     278.503  -2.421   9.736  1.00  0.00           H  
ATOM    602  HG3 LYS A  37     278.691  -0.667   9.718  1.00  0.00           H  
ATOM    603  HD2 LYS A  37     278.533  -0.753   7.203  1.00  0.00           H  
ATOM    604  HD3 LYS A  37     278.129  -2.465   7.343  1.00  0.00           H  
ATOM    605  HE2 LYS A  37     276.207  -1.800   8.856  1.00  0.00           H  
ATOM    606  HE3 LYS A  37     276.547  -0.112   8.427  1.00  0.00           H  
ATOM    607  HZ1 LYS A  37     276.476  -0.855   6.051  1.00  0.00           H  
ATOM    608  HZ2 LYS A  37     275.855  -2.339   6.592  1.00  0.00           H  
ATOM    609  HZ3 LYS A  37     274.979  -0.907   6.855  1.00  0.00           H  
ATOM    610  N   SER A  38     279.963  -3.860  10.473  1.00  0.00           N  
ATOM    611  CA  SER A  38     279.411  -5.035  11.206  1.00  0.00           C  
ATOM    612  C   SER A  38     280.484  -5.643  12.115  1.00  0.00           C  
ATOM    613  O   SER A  38     280.156  -5.978  13.241  1.00  0.00           O  
ATOM    614  CB  SER A  38     279.010  -6.025  10.114  1.00  0.00           C  
ATOM    615  OG  SER A  38     278.595  -7.244  10.714  1.00  0.00           O  
ATOM    616  OXT SER A  38     281.613  -5.763  11.669  1.00  0.00           O  
ATOM    617  H   SER A  38     279.815  -3.740   9.535  1.00  0.00           H  
ATOM    618  HA  SER A  38     278.545  -4.749  11.782  1.00  0.00           H  
ATOM    619  HB2 SER A  38     278.196  -5.617   9.539  1.00  0.00           H  
ATOM    620  HB3 SER A  38     279.855  -6.202   9.463  1.00  0.00           H  
ATOM    621  HG  SER A  38     278.102  -7.744  10.059  1.00  0.00           H  
TER     622      SER A  38                                                      
MASTER      174    0    0    2    0    0    0    6  311    1    0    3          
END