HEADER    TRANSCRIPTION                           28-MAR-07   2EMA              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 312-344) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 347                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 347;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 1111;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF347;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-09;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EMA    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EMA    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMA    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 312-344) OF HUMAN ZINC FINGER PROTEIN 347                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026840.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM SAMPLE U-15N, 13C; 20MM D    
REMARK 210                                   -TRIS-HCL; 100MM NACL; 0.05MM      
REMARK 210                                   ZNCL2; 1MM IDA; 1MM D-DTT; 0.02%   
REMARK 210                                   NAN3; 90% H2O, 10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,TARGET        
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3       42.11     34.55                                   
REMARK 500  1 THR A   8      102.53    -36.63                                   
REMARK 500  1 GLU A  10       79.74   -108.38                                   
REMARK 500  1 GLU A  38       70.41   -112.81                                   
REMARK 500  2 SER A   2       93.11    -69.93                                   
REMARK 500  2 THR A  36       48.88    -77.35                                   
REMARK 500  2 PRO A  43       88.30    -69.81                                   
REMARK 500  3 LYS A  20     -175.47    -64.97                                   
REMARK 500  3 THR A  36      145.33    -33.96                                   
REMARK 500  3 LYS A  39      146.06    -35.23                                   
REMARK 500  4 SER A   6       42.17    -91.66                                   
REMARK 500  4 LYS A  11      104.47    -59.51                                   
REMARK 500  4 THR A  36      -63.55    -97.75                                   
REMARK 500  4 GLU A  38       42.14    -91.64                                   
REMARK 500  5 SER A   3      109.36   -174.45                                   
REMARK 500  5 GLU A  38      138.39    -35.13                                   
REMARK 500  5 SER A  41       48.30    -78.24                                   
REMARK 500  5 PRO A  43     -171.04    -69.79                                   
REMARK 500  5 SER A  44      130.17    -38.35                                   
REMARK 500  6 SER A   6      105.14   -160.53                                   
REMARK 500  6 LYS A  11       44.16     35.44                                   
REMARK 500  6 THR A  36       43.28    -91.72                                   
REMARK 500  6 SER A  41      165.74    -48.14                                   
REMARK 500  7 SER A   2       42.24   -109.20                                   
REMARK 500  7 SER A   3       42.15     39.25                                   
REMARK 500  7 SER A  44      142.90    -35.29                                   
REMARK 500  8 LYS A  11       44.54     38.17                                   
REMARK 500  8 LYS A  20     -177.36    -58.29                                   
REMARK 500  8 GLU A  38       42.30    -81.35                                   
REMARK 500  8 PRO A  40        1.47    -69.73                                   
REMARK 500  8 PRO A  43       81.99    -69.82                                   
REMARK 500  9 TYR A  13       97.57    -61.32                                   
REMARK 500  9 LYS A  20     -175.96    -67.84                                   
REMARK 500  9 GLU A  38       77.26   -117.87                                   
REMARK 500  9 SER A  44      142.87    -37.86                                   
REMARK 500 11 SER A   2      150.14    -45.64                                   
REMARK 500 11 LYS A  11       49.42   -103.07                                   
REMARK 500 11 LYS A  20     -179.90    -49.83                                   
REMARK 500 11 SER A  45      145.59    -37.11                                   
REMARK 500 12 SER A   2       43.66    -82.11                                   
REMARK 500 12 GLU A  10       44.90    -84.45                                   
REMARK 500 12 TYR A  13       94.82    -65.21                                   
REMARK 500 12 LYS A  20     -175.79    -60.78                                   
REMARK 500 12 GLU A  38       33.98    -88.22                                   
REMARK 500 12 PRO A  40       80.73    -69.78                                   
REMARK 500 12 SER A  44       41.44     36.46                                   
REMARK 500 13 LYS A  20      178.82    -48.82                                   
REMARK 500 14 THR A  36      130.65    -33.57                                   
REMARK 500 14 GLU A  38      113.01   -172.78                                   
REMARK 500 14 SER A  41      103.86    -41.96                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  107.1                                              
REMARK 620 3 HIS A  31   NE2 114.0 101.9                                        
REMARK 620 4 HIS A  35   NE2 105.7 122.8 105.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005619.6   RELATED DB: TARGETDB                    
DBREF  2EMA A    8    40  UNP    Q96SE7   ZN347_HUMAN    312    344             
SEQADV 2EMA GLY A    1  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA SER A    2  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA SER A    3  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA GLY A    4  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA SER A    5  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA SER A    6  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA GLY A    7  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA SER A   41  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA GLY A   42  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA PRO A   43  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA SER A   44  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA SER A   45  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EMA GLY A   46  UNP  Q96SE7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS ARG TYR          
SEQRES   2 A   46  LYS CYS ASN GLU CYS GLY LYS VAL PHE SER ARG ASN SER          
SEQRES   3 A   46  GLN LEU SER GLN HIS GLN LYS ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   24  LYS A   33  1                                  10    
HELIX    2   2 ILE A   34  GLY A   37  5                                   4    
SHEET    1   A 2 TYR A  13  LYS A  14  0                                        
SHEET    2   A 2 VAL A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.25  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.20  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.09  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -23.558 -19.991 -10.290  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.365 -19.448  -8.958  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.190 -20.082  -8.239  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.175 -21.290  -8.005  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.476 -19.406 -11.072  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.196 -18.385  -9.036  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.261 -19.619  -8.379  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.202 -19.264  -7.889  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.015 -19.752  -7.198  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.026 -19.326  -5.733  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.387 -18.343  -5.356  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.750 -19.232  -7.883  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.341 -20.100  -8.926  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.273 -18.310  -8.104  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.023 -20.831  -7.247  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.945 -18.255  -8.299  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.954 -19.161  -7.156  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.112 -20.515  -9.318  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.756 -20.072  -4.911  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.855 -19.771  -3.488  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.825 -18.264  -3.249  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.170 -17.784  -2.325  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.713 -20.443  -2.723  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.902 -21.845  -2.653  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.243 -20.843  -5.272  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.795 -20.162  -3.130  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.779 -20.242  -3.225  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.674 -20.046  -1.718  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.409 -22.271  -3.358  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.540 -17.523  -4.090  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.583 -16.079  -3.954  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.992 -15.530  -4.045  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.220 -14.482  -4.651  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.043 -17.961  -4.808  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.162 -15.806  -2.998  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.986 -15.638  -4.739  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.942 -16.238  -3.443  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.338 -15.818  -3.463  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.487 -14.401  -2.917  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.053 -13.527  -3.574  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.196 -16.785  -2.645  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.319 -18.036  -3.299  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.698 -17.065  -2.976  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.674 -15.833  -4.490  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.738 -16.940  -1.680  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.182 -16.363  -2.512  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.847 -18.707  -2.799  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.975 -14.182  -1.710  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.054 -12.873  -1.072  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.676 -12.410  -0.612  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.793 -13.223  -0.341  1.00  0.00           O  
ATOM     52  CB  SER A   6     -26.013 -12.920   0.119  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.398 -13.519   1.246  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.536 -14.920  -1.237  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.432 -12.172  -1.801  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.311 -11.915   0.377  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -26.887 -13.496  -0.149  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.705 -14.115   0.953  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.499 -11.094  -0.526  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.226 -10.544  -0.098  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.078  -9.078  -0.457  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.597  -8.279   0.347  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.239 -10.494  -0.754  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.141 -10.652   0.973  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.429 -11.100  -0.570  1.00  0.00           H  
ATOM     66  N   THR A   8     -22.492  -8.723  -1.670  1.00  0.00           N  
ATOM     67  CA  THR A   8     -22.400  -7.345  -2.135  1.00  0.00           C  
ATOM     68  C   THR A   8     -22.678  -6.363  -1.003  1.00  0.00           C  
ATOM     69  O   THR A   8     -23.828  -6.144  -0.626  1.00  0.00           O  
ATOM     70  CB  THR A   8     -23.386  -7.075  -3.287  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -23.238  -8.073  -4.303  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -23.154  -5.696  -3.886  1.00  0.00           C  
ATOM     73  H   THR A   8     -22.866  -9.406  -2.265  1.00  0.00           H  
ATOM     74  HA  THR A   8     -21.397  -7.183  -2.502  1.00  0.00           H  
ATOM     75  HB  THR A   8     -24.393  -7.117  -2.896  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.348  -8.431  -4.273  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -23.195  -4.953  -3.104  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -23.919  -5.488  -4.620  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -22.184  -5.668  -4.359  1.00  0.00           H  
ATOM     80  N   GLY A   9     -21.616  -5.773  -0.464  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.767  -4.820   0.620  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.436  -4.401   1.214  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.111  -3.215   1.247  1.00  0.00           O  
ATOM     84  H   GLY A   9     -20.722  -5.986  -0.805  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -22.274  -3.943   0.246  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -22.369  -5.268   1.397  1.00  0.00           H  
ATOM     87  N   GLU A  10     -19.666  -5.377   1.685  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -18.365  -5.102   2.282  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.237  -5.564   1.365  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.654  -6.630   1.567  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -18.247  -5.792   3.643  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.996  -5.407   4.414  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.789  -6.259   5.652  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.216  -7.433   5.642  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -16.201  -5.752   6.630  1.00  0.00           O  
ATOM     96  H   GLU A  10     -19.981  -6.303   1.630  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -18.284  -4.034   2.423  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -19.109  -5.533   4.240  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -18.235  -6.861   3.489  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.139  -5.525   3.768  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.079  -4.374   4.716  1.00  0.00           H  
ATOM    102  N   LYS A  11     -16.933  -4.755   0.356  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -15.875  -5.079  -0.593  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.556  -5.334   0.129  1.00  0.00           C  
ATOM    105  O   LYS A  11     -13.949  -4.414   0.677  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -15.703  -3.943  -1.604  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -16.728  -3.966  -2.725  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -16.860  -2.604  -3.387  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -17.694  -1.653  -2.543  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -18.236  -0.525  -3.350  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.434  -3.919   0.247  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -16.163  -5.976  -1.119  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -15.789  -2.999  -1.085  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -14.718  -4.014  -2.044  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -16.420  -4.687  -3.467  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -17.687  -4.253  -2.317  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -15.876  -2.181  -3.521  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -17.335  -2.727  -4.350  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -18.516  -2.202  -2.110  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -17.073  -1.254  -1.754  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -17.472   0.135  -3.601  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -18.959  -0.011  -2.806  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -18.668  -0.886  -4.224  1.00  0.00           H  
ATOM    124  N   ARG A  12     -14.117  -6.589   0.124  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.870  -6.965   0.779  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.667  -6.545  -0.061  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.086  -7.356  -0.781  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.832  -8.474   1.024  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -13.270  -9.297  -0.177  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -12.604 -10.664  -0.188  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -13.232 -11.572  -1.144  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -12.936 -11.596  -2.439  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -12.024 -10.767  -2.929  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -13.551 -12.451  -3.246  1.00  0.00           N  
ATOM    135  H   ARG A  12     -14.645  -7.279  -0.329  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -12.827  -6.454   1.729  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.823  -8.761   1.280  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -13.486  -8.709   1.850  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -14.341  -9.431  -0.140  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -13.002  -8.769  -1.080  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -11.564 -10.541  -0.453  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.675 -11.092   0.800  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -13.909 -12.192  -0.803  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -11.558 -10.123  -2.323  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -11.802 -10.789  -3.904  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -14.239 -13.077  -2.880  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -13.327 -12.468  -4.220  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.300  -5.272   0.037  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.168  -4.743  -0.715  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.872  -5.440  -0.312  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.414  -5.315   0.824  1.00  0.00           O  
ATOM    152  CB  TYR A  13     -10.041  -3.235  -0.492  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.356  -2.495  -0.588  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -11.899  -2.160  -1.821  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -12.056  -2.132   0.557  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.100  -1.484  -1.913  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.258  -1.457   0.475  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.776  -1.135  -0.763  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -14.973  -0.462  -0.850  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.802  -4.673   0.628  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.352  -4.927  -1.763  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.631  -3.057   0.490  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.373  -2.823  -1.235  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.368  -2.436  -2.721  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.648  -2.386   1.524  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -13.506  -1.232  -2.882  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.788  -1.183   1.375  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.061  -0.077  -1.725  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.285  -6.173  -1.251  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -7.041  -6.889  -0.998  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.835  -6.036  -1.378  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.830  -5.378  -2.419  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -7.016  -8.204  -1.781  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.726  -8.988  -1.612  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.433  -9.847  -2.831  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -3.939 -10.070  -3.008  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -3.238  -8.825  -3.429  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.699  -6.233  -2.138  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.993  -7.108   0.058  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.836  -8.823  -1.448  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -7.145  -7.985  -2.831  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.910  -8.295  -1.469  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -5.815  -9.627  -0.745  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -5.916 -10.805  -2.710  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -5.821  -9.354  -3.710  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -3.524 -10.407  -2.071  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.789 -10.829  -3.762  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -3.916  -8.040  -3.502  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -2.785  -8.966  -4.355  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -2.507  -8.574  -2.733  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.813  -6.052  -0.528  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.601  -5.281  -0.775  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.726  -5.964  -1.822  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.176  -7.037  -1.581  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.814  -5.099   0.525  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.583  -3.757   0.467  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.876  -6.596   0.286  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.894  -4.311  -1.146  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.503  -4.878   1.326  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.290  -6.017   0.750  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.601  -5.332  -2.984  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.793  -5.878  -4.068  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.319  -5.924  -3.678  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.477  -6.622  -4.305  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -1.971  -5.041  -5.337  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -3.239  -5.393  -6.090  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -3.856  -6.428  -5.837  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -3.633  -4.532  -7.020  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.064  -4.478  -3.117  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.134  -6.884  -4.261  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -2.014  -3.995  -5.067  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.128  -5.205  -5.991  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -3.092  -3.728  -7.167  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -4.451  -4.735  -7.522  1.00  0.00           H  
ATOM    215  N   GLU A  17       0.036  -5.176  -2.638  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.414  -5.132  -2.165  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.761  -6.394  -1.380  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.557  -7.219  -1.829  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.637  -3.896  -1.290  1.00  0.00           C  
ATOM    220  CG  GLU A  17       1.815  -2.612  -2.083  1.00  0.00           C  
ATOM    221  CD  GLU A  17       0.554  -2.202  -2.818  1.00  0.00           C  
ATOM    222  OE1 GLU A  17      -0.282  -1.497  -2.214  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       0.402  -2.585  -3.997  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.645  -4.641  -2.179  1.00  0.00           H  
ATOM    225  HA  GLU A  17       2.060  -5.071  -3.028  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       0.787  -3.776  -0.635  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.523  -4.050  -0.691  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       2.091  -1.820  -1.404  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       2.604  -2.757  -2.806  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.158  -6.536  -0.205  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.402  -7.696   0.645  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.400  -8.808   0.348  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.776  -9.966   0.174  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.319  -7.300   2.120  1.00  0.00           C  
ATOM    235  SG  CYS A  18      -0.147  -6.303   2.541  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.533  -5.844   0.099  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.396  -8.058   0.434  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.290  -8.195   2.724  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.194  -6.724   2.380  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.878  -8.446   0.291  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.914  -9.424   0.015  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.915  -9.543   1.147  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.640 -10.534   1.244  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.119  -7.507   0.438  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.437  -9.135  -0.885  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.452 -10.387  -0.143  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.956  -8.532   2.008  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.875  -8.526   3.140  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.250  -8.015   2.723  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.493  -7.750   1.545  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.318  -7.659   4.271  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.450  -8.425   5.254  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.780  -7.493   6.250  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.641  -7.287   7.487  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.817  -7.029   8.700  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.353  -7.769   1.878  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.973  -9.542   3.492  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.724  -6.865   3.841  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -4.144  -7.224   4.815  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -3.067  -9.127   5.794  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.687  -8.959   4.706  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -0.835  -7.920   6.551  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -1.611  -6.536   5.777  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -3.294  -6.445   7.320  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -3.234  -8.175   7.648  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -1.374  -6.090   8.638  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -1.070  -7.748   8.785  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -2.413  -7.064   9.552  1.00  0.00           H  
ATOM    269  N   VAL A  21      -6.145  -7.877   3.695  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.495  -7.394   3.429  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.959  -6.432   4.516  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.512  -6.509   5.661  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.497  -8.559   3.327  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.463  -9.173   1.935  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -8.205  -9.608   4.389  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.891  -8.104   4.614  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.483  -6.873   2.482  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.490  -8.169   3.499  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -9.018  -8.547   1.252  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.439  -9.253   1.602  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -8.910 -10.156   1.965  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.680 -10.538   4.118  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -7.138  -9.757   4.462  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.588  -9.273   5.342  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.860  -5.526   4.152  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.386  -4.547   5.097  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.899  -4.413   4.955  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.450  -4.588   3.868  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.719  -3.187   4.879  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.219  -3.244   4.906  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.517  -3.869   3.888  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.510  -2.672   5.950  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.136  -3.923   3.912  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.129  -2.722   5.979  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.441  -3.348   4.958  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.179  -5.514   3.225  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.159  -4.894   6.093  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.018  -2.798   3.917  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.042  -2.508   5.654  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.059  -4.318   3.069  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.047  -2.182   6.750  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.601  -4.412   3.112  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.589  -2.272   6.799  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.362  -3.389   4.979  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.566  -4.102   6.062  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.016  -3.948   6.063  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.444  -2.819   5.130  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.455  -2.923   4.435  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.519  -3.671   7.481  1.00  0.00           C  
ATOM    310  OG  SER A  23     -13.172  -4.726   8.361  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.070  -3.975   6.898  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.448  -4.873   5.712  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.078  -2.756   7.845  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -14.595  -3.571   7.465  1.00  0.00           H  
ATOM    315  HG  SER A  23     -13.786  -4.743   9.099  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.666  -1.742   5.120  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -12.964  -0.592   4.274  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.746  -0.197   3.445  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.608  -0.449   3.838  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.420   0.592   5.128  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.625   0.286   6.001  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.901   0.196   5.178  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -16.549   1.496   5.029  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -17.385   2.007   5.926  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -17.671   1.332   7.031  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -17.935   3.197   5.720  1.00  0.00           N  
ATOM    327  H   ARG A  24     -11.874  -1.718   5.697  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.765  -0.871   3.606  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.605   0.892   5.771  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.674   1.414   4.476  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -14.466  -0.658   6.502  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.735   1.071   6.735  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -15.655  -0.187   4.199  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -16.582  -0.483   5.669  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -16.352   2.011   4.220  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -17.256   0.436   7.190  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -18.299   1.720   7.706  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -17.722   3.709   4.888  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -18.564   3.581   6.395  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.994   0.423   2.296  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.917   0.852   1.411  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.115   1.986   2.040  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.903   2.085   1.847  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.485   1.301   0.063  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -12.509   2.410   0.208  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -13.649   2.169   0.606  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -12.106   3.633  -0.116  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.923   0.595   2.037  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.263   0.008   1.252  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -10.679   1.661  -0.559  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -11.959   0.459  -0.420  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -11.184   3.750  -0.426  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -12.748   4.369  -0.032  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.799   2.840   2.795  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.152   3.970   3.451  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.070   3.491   4.415  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.169   4.247   4.777  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.185   4.811   4.202  1.00  0.00           C  
ATOM    359  OG  SER A  26     -10.653   6.077   4.554  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.764   2.708   2.911  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.692   4.578   2.686  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -12.050   4.960   3.574  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.479   4.294   5.104  1.00  0.00           H  
ATOM    364  HG  SER A  26      -9.956   6.314   3.938  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.169   2.231   4.826  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.200   1.651   5.749  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.104   0.908   4.992  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.050   0.598   5.549  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -8.898   0.701   6.723  1.00  0.00           C  
ATOM    370  CG  GLN A  27      -9.814   1.406   7.710  1.00  0.00           C  
ATOM    371  CD  GLN A  27      -9.065   1.969   8.902  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -7.916   2.395   8.783  1.00  0.00           O  
ATOM    373  NE2 GLN A  27      -9.714   1.974  10.061  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.910   1.679   4.502  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.750   2.458   6.307  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.487  -0.006   6.159  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.146   0.164   7.284  1.00  0.00           H  
ATOM    378  HG2 GLN A  27     -10.313   2.218   7.202  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.550   0.700   8.066  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -10.627   1.617  10.081  1.00  0.00           H  
ATOM    381 HE22 GLN A  27      -9.254   2.331  10.847  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.360   0.624   3.719  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.395  -0.084   2.885  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.485   0.898   2.153  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.261   0.771   2.189  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.121  -0.974   1.875  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.335  -1.340   0.615  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.310  -2.422   0.920  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.278  -1.792  -0.489  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.217   0.896   3.331  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.790  -0.703   3.530  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.388  -1.892   2.376  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.020  -0.459   1.568  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.802  -0.466   0.265  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.127  -3.005   0.031  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.688  -3.065   1.701  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.389  -1.963   1.247  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -7.330  -2.871  -0.499  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.911  -1.440  -1.442  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -8.263  -1.386  -0.311  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.091   1.877   1.490  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.336   2.880   0.748  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.243   3.492   1.619  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.119   3.701   1.166  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.271   3.978   0.236  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.556   4.952  -0.504  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.070   1.925   1.498  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.875   2.389  -0.097  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -7.022   3.539  -0.402  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.749   4.460   1.076  1.00  0.00           H  
ATOM    411  HG  SER A  29      -5.961   5.060  -1.367  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.584   3.776   2.872  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.633   4.364   3.807  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.530   3.371   4.160  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.471   3.754   4.657  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.351   4.820   5.078  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -4.883   3.673   5.921  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -3.874   3.178   6.938  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -3.264   2.123   6.762  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -3.691   3.940   8.011  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.496   3.585   3.174  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.186   5.223   3.329  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -3.661   5.392   5.681  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -5.183   5.451   4.801  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -5.765   4.008   6.447  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.144   2.854   5.267  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -4.213   4.767   8.085  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -3.045   3.644   8.684  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.787   2.093   3.900  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.816   1.044   4.190  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.947   0.756   2.969  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.248   0.490   3.097  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.530  -0.233   4.634  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.682  -1.463   4.526  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.686  -1.772   5.427  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.688  -2.464   3.615  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.114  -2.910   5.075  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.704  -3.350   3.978  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.649   1.850   3.503  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.184   1.390   4.993  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.831  -0.128   5.666  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.408  -0.379   4.021  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.435  -1.237   6.208  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.343  -2.550   2.760  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.697  -3.397   5.595  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.555   0.809   1.789  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.836   0.552   0.547  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.326   1.525   0.379  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.195   1.331  -0.470  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.785   0.661  -0.648  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.677  -0.556  -0.830  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.371  -0.576  -2.178  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -2.976   0.135  -3.102  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.411  -1.392  -2.297  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.510   1.025   1.753  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.444  -0.453   0.593  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.417   1.527  -0.514  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -1.200   0.789  -1.547  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.072  -1.447  -0.742  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.428  -0.555  -0.054  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.670  -1.928  -1.517  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -4.879  -1.423  -3.156  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.334   2.574   1.195  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.390   3.579   1.138  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.536   3.218   2.078  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.633   3.767   1.973  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.831   4.956   1.504  1.00  0.00           C  
ATOM    468  CG  LYS A  33      -0.031   4.950   2.754  1.00  0.00           C  
ATOM    469  CD  LYS A  33       0.043   6.278   3.489  1.00  0.00           C  
ATOM    470  CE  LYS A  33      -0.426   7.428   2.612  1.00  0.00           C  
ATOM    471  NZ  LYS A  33      -1.889   7.668   2.748  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.387   2.675   1.852  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.765   3.609   0.127  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.656   5.635   1.664  1.00  0.00           H  
ATOM    475  HB3 LYS A  33       0.232   5.318   0.681  1.00  0.00           H  
ATOM    476  HG2 LYS A  33      -1.057   4.765   2.473  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       0.311   4.165   3.413  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.585   6.230   4.367  1.00  0.00           H  
ATOM    479  HD3 LYS A  33       1.067   6.458   3.787  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       0.105   8.323   2.899  1.00  0.00           H  
ATOM    481  HE3 LYS A  33      -0.203   7.192   1.582  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33      -2.200   8.384   2.060  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -2.108   8.006   3.707  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33      -2.414   6.787   2.575  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.274   2.291   2.994  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.285   1.856   3.950  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.404   1.088   3.254  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.531   1.031   3.747  1.00  0.00           O  
ATOM    489  CB  ILE A  34       2.674   0.967   5.049  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.436  -0.448   4.517  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       1.375   1.572   5.559  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       3.614  -1.375   4.717  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.380   1.891   3.027  1.00  0.00           H  
ATOM    494  HA  ILE A  34       3.702   2.736   4.417  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.370   0.922   5.872  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       1.587  -0.878   5.024  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       2.229  -0.396   3.458  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       0.621   0.802   5.626  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.538   2.001   6.536  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.044   2.342   4.878  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.339  -0.902   5.364  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.276  -2.295   5.170  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.071  -1.589   3.762  1.00  0.00           H  
ATOM    504  N   HIS A  35       4.086   0.500   2.105  1.00  0.00           N  
ATOM    505  CA  HIS A  35       5.066  -0.262   1.340  1.00  0.00           C  
ATOM    506  C   HIS A  35       6.050   0.669   0.637  1.00  0.00           C  
ATOM    507  O   HIS A  35       7.186   0.289   0.353  1.00  0.00           O  
ATOM    508  CB  HIS A  35       4.363  -1.150   0.313  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.359  -2.084   0.916  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       3.711  -3.227   1.601  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       2.006  -2.037   0.935  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       2.618  -3.844   2.014  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.570  -3.142   1.623  1.00  0.00           N  
ATOM    514  H   HIS A  35       3.171   0.582   1.764  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.612  -0.887   2.030  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.847  -0.525  -0.401  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       5.102  -1.745  -0.205  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.625  -3.541   1.759  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.384  -1.272   0.491  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       2.586  -4.766   2.576  1.00  0.00           H  
ATOM    521  N   THR A  36       5.605   1.890   0.358  1.00  0.00           N  
ATOM    522  CA  THR A  36       6.445   2.874  -0.314  1.00  0.00           C  
ATOM    523  C   THR A  36       7.864   2.857   0.243  1.00  0.00           C  
ATOM    524  O   THR A  36       8.837   2.918  -0.508  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.867   4.295  -0.173  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.793   4.659   1.210  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.484   4.381  -0.800  1.00  0.00           C  
ATOM    528  H   THR A  36       4.690   2.133   0.609  1.00  0.00           H  
ATOM    529  HA  THR A  36       6.478   2.623  -1.364  1.00  0.00           H  
ATOM    530  HB  THR A  36       6.522   4.986  -0.685  1.00  0.00           H  
ATOM    531  HG1 THR A  36       5.497   3.904   1.724  1.00  0.00           H  
ATOM    532 HG21 THR A  36       3.912   5.151  -0.305  1.00  0.00           H  
ATOM    533 HG22 THR A  36       3.980   3.432  -0.691  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.579   4.621  -1.849  1.00  0.00           H  
ATOM    535  N   GLY A  37       7.975   2.774   1.566  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.280   2.750   2.200  1.00  0.00           C  
ATOM    537  C   GLY A  37      10.095   3.991   1.896  1.00  0.00           C  
ATOM    538  O   GLY A  37      10.688   4.103   0.823  1.00  0.00           O  
ATOM    539  H   GLY A  37       7.164   2.728   2.115  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       9.147   2.672   3.269  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.821   1.883   1.851  1.00  0.00           H  
ATOM    542  N   GLU A  38      10.125   4.925   2.841  1.00  0.00           N  
ATOM    543  CA  GLU A  38      10.872   6.164   2.667  1.00  0.00           C  
ATOM    544  C   GLU A  38      12.054   6.228   3.630  1.00  0.00           C  
ATOM    545  O   GLU A  38      12.056   7.013   4.578  1.00  0.00           O  
ATOM    546  CB  GLU A  38       9.958   7.372   2.884  1.00  0.00           C  
ATOM    547  CG  GLU A  38       9.047   7.236   4.093  1.00  0.00           C  
ATOM    548  CD  GLU A  38       7.914   6.255   3.862  1.00  0.00           C  
ATOM    549  OE1 GLU A  38       7.292   6.309   2.781  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       7.651   5.432   4.764  1.00  0.00           O  
ATOM    551  H   GLU A  38       9.632   4.777   3.675  1.00  0.00           H  
ATOM    552  HA  GLU A  38      11.247   6.186   1.655  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      10.569   8.252   3.016  1.00  0.00           H  
ATOM    554  HB3 GLU A  38       9.340   7.503   2.008  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       9.633   6.895   4.933  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       8.625   8.204   4.320  1.00  0.00           H  
ATOM    557  N   LYS A  39      13.058   5.394   3.380  1.00  0.00           N  
ATOM    558  CA  LYS A  39      14.247   5.354   4.223  1.00  0.00           C  
ATOM    559  C   LYS A  39      15.232   6.449   3.827  1.00  0.00           C  
ATOM    560  O   LYS A  39      15.331   6.838   2.663  1.00  0.00           O  
ATOM    561  CB  LYS A  39      14.923   3.985   4.122  1.00  0.00           C  
ATOM    562  CG  LYS A  39      14.054   2.839   4.612  1.00  0.00           C  
ATOM    563  CD  LYS A  39      14.702   1.492   4.342  1.00  0.00           C  
ATOM    564  CE  LYS A  39      15.620   1.076   5.481  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      17.013   1.560   5.276  1.00  0.00           N  
ATOM    566  H   LYS A  39      12.998   4.791   2.609  1.00  0.00           H  
ATOM    567  HA  LYS A  39      13.936   5.518   5.244  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      15.179   3.798   3.090  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      15.828   3.999   4.712  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      13.899   2.946   5.675  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      13.101   2.879   4.102  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      13.929   0.747   4.227  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      15.280   1.557   3.430  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      15.237   1.488   6.402  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      15.628  -0.002   5.544  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      17.003   2.512   4.856  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      17.524   0.917   4.638  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      17.515   1.600   6.185  1.00  0.00           H  
ATOM    579  N   PRO A  40      15.981   6.959   4.816  1.00  0.00           N  
ATOM    580  CA  PRO A  40      16.973   8.015   4.595  1.00  0.00           C  
ATOM    581  C   PRO A  40      18.179   7.520   3.805  1.00  0.00           C  
ATOM    582  O   PRO A  40      18.259   6.345   3.446  1.00  0.00           O  
ATOM    583  CB  PRO A  40      17.389   8.414   6.013  1.00  0.00           C  
ATOM    584  CG  PRO A  40      17.119   7.206   6.841  1.00  0.00           C  
ATOM    585  CD  PRO A  40      15.916   6.544   6.228  1.00  0.00           C  
ATOM    586  HA  PRO A  40      16.539   8.867   4.092  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      18.438   8.675   6.022  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      16.800   9.257   6.341  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      17.969   6.542   6.810  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      16.907   7.499   7.859  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      15.990   5.470   6.317  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      15.010   6.902   6.693  1.00  0.00           H  
ATOM    593  N   SER A  41      19.117   8.424   3.537  1.00  0.00           N  
ATOM    594  CA  SER A  41      20.318   8.079   2.786  1.00  0.00           C  
ATOM    595  C   SER A  41      21.367   7.451   3.698  1.00  0.00           C  
ATOM    596  O   SER A  41      21.557   7.882   4.835  1.00  0.00           O  
ATOM    597  CB  SER A  41      20.896   9.323   2.107  1.00  0.00           C  
ATOM    598  OG  SER A  41      21.638   8.975   0.952  1.00  0.00           O  
ATOM    599  H   SER A  41      18.996   9.345   3.850  1.00  0.00           H  
ATOM    600  HA  SER A  41      20.041   7.362   2.028  1.00  0.00           H  
ATOM    601  HB2 SER A  41      20.089   9.979   1.818  1.00  0.00           H  
ATOM    602  HB3 SER A  41      21.548   9.837   2.799  1.00  0.00           H  
ATOM    603  HG  SER A  41      22.538   9.299   1.039  1.00  0.00           H  
ATOM    604  N   GLY A  42      22.048   6.427   3.190  1.00  0.00           N  
ATOM    605  CA  GLY A  42      23.069   5.755   3.972  1.00  0.00           C  
ATOM    606  C   GLY A  42      24.464   5.987   3.425  1.00  0.00           C  
ATOM    607  O   GLY A  42      25.227   6.805   3.940  1.00  0.00           O  
ATOM    608  H   GLY A  42      21.854   6.126   2.278  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      23.027   6.117   4.988  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      22.867   4.694   3.970  1.00  0.00           H  
ATOM    611  N   PRO A  43      24.815   5.255   2.358  1.00  0.00           N  
ATOM    612  CA  PRO A  43      26.129   5.367   1.719  1.00  0.00           C  
ATOM    613  C   PRO A  43      26.308   6.695   0.990  1.00  0.00           C  
ATOM    614  O   PRO A  43      27.427   7.082   0.651  1.00  0.00           O  
ATOM    615  CB  PRO A  43      26.140   4.205   0.723  1.00  0.00           C  
ATOM    616  CG  PRO A  43      24.703   3.947   0.426  1.00  0.00           C  
ATOM    617  CD  PRO A  43      23.956   4.262   1.692  1.00  0.00           C  
ATOM    618  HA  PRO A  43      26.930   5.239   2.433  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      26.683   4.494  -0.166  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      26.610   3.344   1.174  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      24.373   4.592  -0.375  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      24.564   2.911   0.157  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      22.987   4.681   1.464  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      23.851   3.374   2.299  1.00  0.00           H  
ATOM    625  N   SER A  44      25.200   7.388   0.752  1.00  0.00           N  
ATOM    626  CA  SER A  44      25.234   8.671   0.060  1.00  0.00           C  
ATOM    627  C   SER A  44      24.894   9.812   1.014  1.00  0.00           C  
ATOM    628  O   SER A  44      24.115   9.641   1.951  1.00  0.00           O  
ATOM    629  CB  SER A  44      24.256   8.666  -1.117  1.00  0.00           C  
ATOM    630  OG  SER A  44      24.237   9.924  -1.769  1.00  0.00           O  
ATOM    631  H   SER A  44      24.337   7.026   1.047  1.00  0.00           H  
ATOM    632  HA  SER A  44      26.236   8.818  -0.316  1.00  0.00           H  
ATOM    633  HB2 SER A  44      24.555   7.911  -1.827  1.00  0.00           H  
ATOM    634  HB3 SER A  44      23.262   8.447  -0.754  1.00  0.00           H  
ATOM    635  HG  SER A  44      25.074  10.372  -1.626  1.00  0.00           H  
ATOM    636  N   SER A  45      25.485  10.977   0.767  1.00  0.00           N  
ATOM    637  CA  SER A  45      25.249  12.146   1.606  1.00  0.00           C  
ATOM    638  C   SER A  45      24.017  12.913   1.134  1.00  0.00           C  
ATOM    639  O   SER A  45      24.119  13.840   0.331  1.00  0.00           O  
ATOM    640  CB  SER A  45      26.472  13.065   1.592  1.00  0.00           C  
ATOM    641  OG  SER A  45      27.491  12.571   2.443  1.00  0.00           O  
ATOM    642  H   SER A  45      26.096  11.051   0.004  1.00  0.00           H  
ATOM    643  HA  SER A  45      25.080  11.802   2.615  1.00  0.00           H  
ATOM    644  HB2 SER A  45      26.860  13.130   0.586  1.00  0.00           H  
ATOM    645  HB3 SER A  45      26.183  14.050   1.930  1.00  0.00           H  
ATOM    646  HG  SER A  45      27.099  12.027   3.130  1.00  0.00           H  
ATOM    647  N   GLY A  46      22.853  12.519   1.640  1.00  0.00           N  
ATOM    648  CA  GLY A  46      21.617  13.178   1.260  1.00  0.00           C  
ATOM    649  C   GLY A  46      20.938  13.857   2.433  1.00  0.00           C  
ATOM    650  O   GLY A  46      20.879  15.085   2.462  1.00  0.00           O  
ATOM    651  H   GLY A  46      22.832  11.774   2.277  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      21.835  13.919   0.505  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      20.943  12.443   0.845  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201      -0.118  -4.139   2.136  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -34.299   1.013   0.144  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.311   0.063  -0.281  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.767  -1.346  -0.407  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.553  -1.549  -0.447  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -34.134   1.820  -0.387  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -36.115   0.065   0.439  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -35.699   0.374  -1.240  1.00  0.00           H  
ATOM      8  N   SER A   2     -35.666  -2.323  -0.468  1.00  0.00           N  
ATOM      9  CA  SER A   2     -35.269  -3.721  -0.585  1.00  0.00           C  
ATOM     10  C   SER A   2     -34.674  -4.004  -1.961  1.00  0.00           C  
ATOM     11  O   SER A   2     -35.395  -4.308  -2.911  1.00  0.00           O  
ATOM     12  CB  SER A   2     -36.470  -4.636  -0.338  1.00  0.00           C  
ATOM     13  OG  SER A   2     -37.001  -4.442   0.961  1.00  0.00           O  
ATOM     14  H   SER A   2     -36.620  -2.097  -0.431  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.519  -3.916   0.167  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -37.240  -4.419  -1.064  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -36.161  -5.666  -0.438  1.00  0.00           H  
ATOM     18  HG  SER A   2     -37.960  -4.476   0.924  1.00  0.00           H  
ATOM     19  N   SER A   3     -33.352  -3.901  -2.059  1.00  0.00           N  
ATOM     20  CA  SER A   3     -32.659  -4.141  -3.319  1.00  0.00           C  
ATOM     21  C   SER A   3     -31.740  -5.355  -3.210  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.946  -5.464  -2.277  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.848  -2.908  -3.723  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.987  -3.198  -4.810  1.00  0.00           O  
ATOM     25  H   SER A   3     -32.832  -3.655  -1.265  1.00  0.00           H  
ATOM     26  HA  SER A   3     -33.404  -4.336  -4.076  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -32.522  -2.117  -4.013  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.251  -2.583  -2.883  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.502  -3.262  -5.618  1.00  0.00           H  
ATOM     30  N   GLY A   4     -31.855  -6.265  -4.172  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -31.030  -7.459  -4.167  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.549  -7.140  -4.128  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.007  -6.561  -5.069  1.00  0.00           O  
ATOM     34  H   GLY A   4     -32.506  -6.125  -4.892  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -31.283  -8.054  -3.302  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -31.240  -8.031  -5.059  1.00  0.00           H  
ATOM     37  N   SER A   5     -28.893  -7.516  -3.035  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.466  -7.262  -2.874  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.744  -8.511  -2.379  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.372  -9.526  -2.079  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.240  -6.106  -1.897  1.00  0.00           C  
ATOM     42  OG  SER A   5     -27.526  -6.500  -0.566  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.381  -7.974  -2.319  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.067  -6.989  -3.840  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.209  -5.789  -1.952  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.885  -5.282  -2.163  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.992  -7.264  -0.336  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.420  -8.427  -2.295  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.610  -9.551  -1.839  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.900 -10.800  -2.667  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.044 -11.896  -2.127  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.877  -9.833  -0.359  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.354  -8.800   0.458  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.977  -7.590  -2.548  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.572  -9.284  -1.965  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.942  -9.902  -0.195  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.409 -10.766  -0.083  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.075  -8.352   0.908  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.985 -10.625  -3.982  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.257 -11.745  -4.864  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.098 -12.718  -4.939  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.232 -13.886  -4.571  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.861  -9.727  -4.357  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -26.131 -12.268  -4.504  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.460 -11.366  -5.855  1.00  0.00           H  
ATOM     66  N   THR A   8     -22.955 -12.239  -5.420  1.00  0.00           N  
ATOM     67  CA  THR A   8     -21.768 -13.076  -5.546  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.771 -12.787  -4.429  1.00  0.00           C  
ATOM     69  O   THR A   8     -19.927 -11.901  -4.552  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.075 -12.866  -6.905  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.984 -13.165  -7.970  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -19.840 -13.746  -7.024  1.00  0.00           C  
ATOM     73  H   THR A   8     -22.911 -11.300  -5.697  1.00  0.00           H  
ATOM     74  HA  THR A   8     -22.080 -14.108  -5.479  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.770 -11.832  -6.981  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.468 -13.968  -7.762  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -18.961 -13.166  -6.788  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -19.762 -14.124  -8.033  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -19.920 -14.574  -6.335  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.874 -13.543  -3.340  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -19.975 -13.353  -2.217  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.932 -11.912  -1.746  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.930 -11.197  -1.827  1.00  0.00           O  
ATOM     84  H   GLY A   9     -21.567 -14.235  -3.298  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -20.299 -13.979  -1.400  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.980 -13.651  -2.514  1.00  0.00           H  
ATOM     87  N   GLU A  10     -18.774 -11.487  -1.251  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -18.608 -10.124  -0.762  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.387  -9.463  -1.397  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.572 -10.126  -2.039  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -18.469 -10.118   0.762  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -19.799 -10.173   1.494  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -20.332 -11.586   1.629  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -20.898 -12.104   0.643  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -20.183 -12.175   2.721  1.00  0.00           O  
ATOM     96  H   GLU A  10     -18.015 -12.105  -1.212  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -19.489  -9.563  -1.036  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -17.880 -10.972   1.061  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -17.955  -9.216   1.060  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -19.669  -9.759   2.483  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -20.521  -9.582   0.949  1.00  0.00           H  
ATOM    102  N   LYS A  11     -17.269  -8.153  -1.214  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -16.149  -7.400  -1.768  1.00  0.00           C  
ATOM    104  C   LYS A  11     -15.098  -7.124  -0.698  1.00  0.00           C  
ATOM    105  O   LYS A  11     -15.342  -6.372   0.246  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -16.641  -6.081  -2.367  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -17.578  -5.309  -1.454  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -18.039  -4.012  -2.096  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -19.141  -3.349  -1.283  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -19.729  -2.181  -1.996  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.952  -7.679  -0.693  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.703  -7.997  -2.549  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -15.787  -5.457  -2.583  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -17.164  -6.292  -3.289  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -18.443  -5.920  -1.241  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -17.061  -5.081  -0.533  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -17.200  -3.335  -2.164  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -18.414  -4.224  -3.088  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -19.918  -4.074  -1.095  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -18.725  -3.014  -0.344  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -19.668  -2.321  -3.024  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -19.216  -1.313  -1.743  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -20.729  -2.068  -1.731  1.00  0.00           H  
ATOM    124  N   ARG A  12     -13.928  -7.735  -0.852  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.840  -7.554   0.101  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.636  -6.894  -0.567  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.022  -7.468  -1.467  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.429  -8.900   0.700  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -12.361 -10.025  -0.319  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -11.554 -11.203   0.205  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -11.152 -12.111  -0.866  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -10.323 -13.134  -0.690  1.00  0.00           C  
ATOM    133  NH1 ARG A  12      -9.812 -13.379   0.509  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -10.005 -13.916  -1.714  1.00  0.00           N  
ATOM    135  H   ARG A  12     -13.794  -8.322  -1.625  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -13.195  -6.910   0.892  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.455  -8.796   1.155  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -13.145  -9.175   1.460  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.364 -10.360  -0.540  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -11.896  -9.654  -1.220  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -10.669 -10.826   0.696  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.157 -11.746   0.918  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -11.518 -11.948  -1.760  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -10.051 -12.792   1.283  1.00  0.00           H  
ATOM    145 HH12 ARG A  12      -9.190 -14.151   0.639  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -10.389 -13.734  -2.619  1.00  0.00           H  
ATOM    147 HH22 ARG A  12      -9.382 -14.685  -1.580  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.307  -5.687  -0.121  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.180  -4.949  -0.678  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.856  -5.595  -0.281  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.381  -5.429   0.843  1.00  0.00           O  
ATOM    152  CB  TYR A  13     -10.212  -3.495  -0.204  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.606  -2.916  -0.120  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.545  -3.168  -1.113  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.985  -2.117   0.952  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.820  -2.641  -1.041  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.258  -1.587   1.033  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -14.172  -1.851   0.034  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -15.441  -1.325   0.110  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.835  -5.282   0.598  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.269  -4.968  -1.754  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.769  -3.433   0.778  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.641  -2.887  -0.890  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -12.266  -3.788  -1.953  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.267  -1.912   1.733  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -14.536  -2.848  -1.823  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.534  -0.968   1.874  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.407  -0.381  -0.064  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.263  -6.333  -1.213  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.993  -7.005  -0.965  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.819  -6.098  -1.323  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.834  -5.424  -2.353  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.912  -8.303  -1.772  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.792  -9.227  -1.327  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.524 -10.313  -2.355  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.327 -11.167  -1.964  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -4.725 -12.322  -1.113  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.690  -6.428  -2.091  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.942  -7.241   0.087  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.848  -8.832  -1.673  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.756  -8.057  -2.812  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.892  -8.646  -1.189  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.070  -9.690  -0.391  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -6.394 -10.947  -2.432  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -5.327  -9.850  -3.312  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -3.857 -11.538  -2.862  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.626 -10.553  -1.418  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -5.585 -12.091  -0.576  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -3.962 -12.552  -0.444  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -4.913 -13.155  -1.706  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.804  -6.087  -0.466  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.621  -5.264  -0.691  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.754  -5.851  -1.802  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.287  -6.984  -1.705  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.806  -5.143   0.598  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.533  -3.841   0.552  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.850  -6.646   0.339  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.953  -4.282  -0.991  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.473  -4.921   1.418  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.309  -6.083   0.790  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.545  -5.069  -2.856  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.735  -5.510  -3.985  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.247  -5.372  -3.675  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.600  -5.607  -4.535  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.083  -4.702  -5.237  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -3.474  -5.010  -5.755  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -4.374  -4.172  -5.689  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -3.657  -6.218  -6.276  1.00  0.00           N  
ATOM    209  H   ASN A  16      -2.945  -4.175  -2.876  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -1.957  -6.551  -4.167  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -2.033  -3.648  -5.003  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.370  -4.928  -6.015  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -2.895  -6.834  -6.296  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -4.547  -6.444  -6.619  1.00  0.00           H  
ATOM    215  N   GLU A  17       0.061  -4.990  -2.439  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.446  -4.820  -2.016  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.939  -6.052  -1.262  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.991  -6.609  -1.580  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.584  -3.579  -1.132  1.00  0.00           C  
ATOM    220  CG  GLU A  17       0.958  -2.332  -1.732  1.00  0.00           C  
ATOM    221  CD  GLU A  17       1.490  -2.021  -3.117  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       2.727  -1.998  -3.288  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       0.668  -1.800  -4.032  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.660  -4.817  -1.798  1.00  0.00           H  
ATOM    225  HA  GLU A  17       2.049  -4.689  -2.901  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.109  -3.774  -0.181  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.633  -3.386  -0.966  1.00  0.00           H  
ATOM    228  HG2 GLU A  17      -0.110  -2.476  -1.798  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       1.167  -1.492  -1.085  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.172  -6.473  -0.262  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.529  -7.638   0.538  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.523  -8.767   0.335  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.901  -9.916   0.107  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.599  -7.263   2.020  1.00  0.00           C  
ATOM    235  SG  CYS A  18       0.081  -6.489   2.663  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.345  -5.988  -0.057  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.502  -7.977   0.216  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.783  -8.155   2.601  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.412  -6.568   2.170  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.760  -8.431   0.418  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.801  -9.427   0.241  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.784  -9.450   1.395  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.494 -10.435   1.596  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.003  -7.499   0.602  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.337  -9.213  -0.671  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.341 -10.401   0.157  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.826  -8.361   2.156  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.729  -8.259   3.296  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.129  -7.854   2.847  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.402  -7.748   1.651  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.193  -7.243   4.308  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.257  -7.848   5.340  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.070  -6.925   6.532  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -3.112  -7.188   7.609  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -3.040  -6.185   8.707  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.235  -7.608   1.945  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.781  -9.229   3.766  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.657  -6.471   3.775  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -4.028  -6.796   4.828  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -2.672  -8.784   5.684  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.295  -8.026   4.880  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -1.088  -7.086   6.951  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -2.159  -5.900   6.200  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -4.093  -7.148   7.160  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -2.944  -8.172   8.021  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -2.709  -5.272   8.336  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -2.380  -6.508   9.443  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -3.979  -6.053   9.133  1.00  0.00           H  
ATOM    269  N   VAL A  21      -6.014  -7.629   3.813  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.386  -7.233   3.517  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.930  -6.295   4.588  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.458  -6.292   5.725  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.311  -8.459   3.404  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.109  -9.160   2.070  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -8.069  -9.417   4.561  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.737  -7.730   4.748  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.387  -6.719   2.567  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.335  -8.118   3.455  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -8.212  -8.444   1.268  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.123  -9.598   2.038  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -8.852  -9.936   1.955  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.462  -8.989   5.472  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.565 -10.355   4.360  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.008  -9.588   4.672  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.928  -5.499   4.217  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.538  -4.555   5.147  1.00  0.00           C  
ATOM    287  C   PHE A  22     -11.043  -4.460   4.915  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.562  -4.963   3.918  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.899  -3.173   4.996  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.397  -3.204   5.001  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.698  -3.723   3.923  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.685  -2.713   6.083  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.316  -3.753   3.926  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.303  -2.740   6.091  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.618  -3.260   5.011  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.262  -5.548   3.297  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.363  -4.916   6.148  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.218  -2.737   4.061  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.222  -2.544   5.811  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.243  -4.108   3.074  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.220  -2.306   6.929  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.783  -4.160   3.079  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.760  -2.353   6.941  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.538  -3.282   5.015  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.739  -3.810   5.843  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.185  -3.652   5.743  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.541  -2.392   4.959  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.522  -2.367   4.216  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.810  -3.592   7.138  1.00  0.00           C  
ATOM    310  OG  SER A  23     -13.324  -2.479   7.867  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.268  -3.431   6.614  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.577  -4.511   5.219  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -14.882  -3.506   7.046  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -13.567  -4.496   7.678  1.00  0.00           H  
ATOM    315  HG  SER A  23     -13.203  -1.734   7.273  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.736  -1.349   5.131  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -12.965  -0.085   4.442  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.754   0.302   3.598  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.613   0.186   4.043  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.271   1.023   5.451  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.437   0.703   6.373  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.025   1.964   6.985  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -14.315   2.367   8.196  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -14.296   3.613   8.656  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -14.946   4.572   8.011  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -13.627   3.902   9.765  1.00  0.00           N  
ATOM    327  H   ARG A  24     -11.970  -1.430   5.737  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.817  -0.212   3.791  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.395   1.191   6.061  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.504   1.929   4.913  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -15.205   0.199   5.804  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.090   0.056   7.165  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -14.965   2.762   6.261  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -16.060   1.779   7.231  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -13.828   1.675   8.689  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -15.452   4.357   7.176  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -14.931   5.509   8.360  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -13.136   3.182  10.255  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -13.613   4.840  10.111  1.00  0.00           H  
ATOM    340  N   ASN A  25     -12.012   0.760   2.377  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.943   1.162   1.470  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.072   2.244   2.102  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.865   2.298   1.869  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.529   1.670   0.151  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -12.510   0.688  -0.461  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -13.709   0.738  -0.186  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -12.002  -0.211  -1.297  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.943   0.829   2.079  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.332   0.295   1.272  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -12.046   2.602   0.329  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -10.727   1.836  -0.552  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -11.038  -0.191  -1.469  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -12.614  -0.857  -1.707  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.693   3.104   2.903  1.00  0.00           N  
ATOM    355  CA  SER A  26      -9.976   4.186   3.566  1.00  0.00           C  
ATOM    356  C   SER A  26      -8.940   3.634   4.540  1.00  0.00           C  
ATOM    357  O   SER A  26      -7.991   4.325   4.910  1.00  0.00           O  
ATOM    358  CB  SER A  26     -10.956   5.097   4.308  1.00  0.00           C  
ATOM    359  OG  SER A  26     -11.886   5.682   3.413  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.658   3.009   3.049  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.468   4.762   2.807  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -11.497   4.518   5.042  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -10.407   5.884   4.804  1.00  0.00           H  
ATOM    364  HG  SER A  26     -12.172   5.026   2.774  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.130   2.385   4.952  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.213   1.740   5.884  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.146   0.946   5.136  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.074   0.666   5.675  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -8.981   0.818   6.832  1.00  0.00           C  
ATOM    370  CG  GLN A  27      -9.876   1.560   7.811  1.00  0.00           C  
ATOM    371  CD  GLN A  27      -9.180   2.743   8.456  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -8.125   2.597   9.072  1.00  0.00           O  
ATOM    373  NE2 GLN A  27      -9.770   3.925   8.316  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.905   1.886   4.622  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.729   2.513   6.461  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.597   0.152   6.247  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.271   0.233   7.399  1.00  0.00           H  
ATOM    378  HG2 GLN A  27     -10.746   1.919   7.282  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.184   0.876   8.587  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -10.611   3.966   7.813  1.00  0.00           H  
ATOM    381 HE22 GLN A  27      -9.343   4.706   8.723  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.447   0.586   3.894  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.514  -0.177   3.071  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.534   0.750   2.358  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.320   0.564   2.436  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.277  -1.018   2.046  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.520  -1.360   0.762  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.487  -2.446   1.025  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.488  -1.796  -0.328  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.316   0.838   3.519  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.959  -0.835   3.723  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.557  -1.945   2.522  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.168  -0.473   1.770  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.997  -0.480   0.414  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.114  -2.822   0.085  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.945  -3.251   1.580  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.670  -2.033   1.599  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -8.486  -1.474  -0.072  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -7.468  -2.872  -0.417  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -7.195  -1.351  -1.268  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.070   1.749   1.664  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.243   2.704   0.936  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.139   3.260   1.830  1.00  0.00           C  
ATOM    404  O   SER A  29      -2.986   3.367   1.416  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.104   3.848   0.397  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.439   4.537  -0.648  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.046   1.844   1.640  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.790   2.184   0.105  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -7.031   3.450   0.016  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.312   4.545   1.196  1.00  0.00           H  
ATOM    411  HG  SER A  29      -4.857   3.931  -1.112  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.503   3.612   3.059  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.544   4.158   4.012  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.455   3.140   4.332  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.376   3.497   4.807  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.256   4.582   5.298  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -4.746   3.412   6.136  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -4.897   3.768   7.602  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -4.635   4.900   8.009  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -5.323   2.800   8.406  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.438   3.503   3.331  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.087   5.026   3.562  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -3.574   5.166   5.897  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -5.109   5.192   5.039  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -5.706   3.092   5.759  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -4.037   2.602   6.049  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -5.512   1.922   8.012  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -5.429   3.001   9.358  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.744   1.869   4.070  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.789   0.798   4.330  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.955   0.501   3.087  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.261   0.331   3.171  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.518  -0.466   4.783  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.694  -1.711   4.660  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.755  -2.088   5.597  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.673  -2.667   3.702  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.191  -3.221   5.220  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.731  -3.594   4.074  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.621   1.647   3.692  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.130   1.126   5.120  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.802  -0.358   5.820  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.408  -0.596   4.184  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.534  -1.596   6.415  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.283  -2.696   2.811  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.580  -3.753   5.758  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.617   0.439   1.937  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.937   0.160   0.678  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.206   1.144   0.447  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.151   0.853  -0.286  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.926   0.227  -0.487  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.940  -0.905  -0.489  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -4.114  -0.635  -1.410  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -4.503   0.514  -1.619  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.685  -1.696  -1.969  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.586   0.583   1.935  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.529  -0.838   0.735  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.462   1.163  -0.435  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -1.374   0.189  -1.415  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.449  -1.811  -0.814  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.313  -1.039   0.515  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.322  -2.582  -1.756  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -5.446  -1.551  -2.567  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.112   2.309   1.078  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.138   3.337   0.943  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.368   2.991   1.776  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.468   3.474   1.505  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.585   4.698   1.373  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.000   4.702   2.775  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.215   6.117   3.285  1.00  0.00           C  
ATOM    470  CE  LYS A  33      -1.334   6.818   2.531  1.00  0.00           C  
ATOM    471  NZ  LYS A  33      -0.825   7.545   1.335  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.666   2.483   1.649  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.424   3.386  -0.096  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.383   5.425   1.336  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.191   4.992   0.681  1.00  0.00           H  
ATOM    476  HG2 LYS A  33      -0.949   4.188   2.760  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       0.680   4.188   3.440  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.473   6.077   4.333  1.00  0.00           H  
ATOM    479  HD3 LYS A  33       0.700   6.678   3.159  1.00  0.00           H  
ATOM    480  HE2 LYS A  33      -2.054   6.079   2.213  1.00  0.00           H  
ATOM    481  HE3 LYS A  33      -1.811   7.523   3.195  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33      -0.922   8.571   1.473  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -1.366   7.267   0.491  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       0.178   7.320   1.180  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.175   2.151   2.787  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.270   1.738   3.657  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.366   1.035   2.864  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.539   1.071   3.238  1.00  0.00           O  
ATOM    489  CB  ILE A  34       2.778   0.800   4.775  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.546  -0.608   4.224  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       1.504   1.347   5.402  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       3.758  -1.506   4.331  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.275   1.800   2.952  1.00  0.00           H  
ATOM    494  HA  ILE A  34       3.684   2.625   4.114  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.538   0.759   5.540  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       1.740  -1.073   4.770  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       2.275  -0.538   3.180  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.134   2.168   4.807  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       0.759   0.566   5.440  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.715   1.693   6.402  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.443  -1.101   5.062  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.448  -2.494   4.639  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.249  -1.565   3.372  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.977   0.395   1.766  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.927  -0.316   0.917  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.584   0.635  -0.079  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.749   0.468  -0.439  1.00  0.00           O  
ATOM    508  CB  HIS A  35       4.227  -1.451   0.170  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.356  -2.297   1.047  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       3.819  -3.409   1.720  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       2.044  -2.188   1.361  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       2.828  -3.948   2.408  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.740  -3.226   2.208  1.00  0.00           N  
ATOM    514  H   HIS A  35       3.029   0.401   1.520  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.692  -0.734   1.554  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.606  -1.032  -0.608  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.972  -2.093  -0.277  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.736  -3.752   1.694  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.361  -1.427   1.011  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       2.896  -4.828   3.029  1.00  0.00           H  
ATOM    521  N   THR A  36       4.827   1.635  -0.522  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.334   2.612  -1.477  1.00  0.00           C  
ATOM    523  C   THR A  36       6.239   3.631  -0.794  1.00  0.00           C  
ATOM    524  O   THR A  36       6.082   4.837  -0.980  1.00  0.00           O  
ATOM    525  CB  THR A  36       4.185   3.354  -2.185  1.00  0.00           C  
ATOM    526  OG1 THR A  36       3.500   4.198  -1.253  1.00  0.00           O  
ATOM    527  CG2 THR A  36       3.203   2.370  -2.802  1.00  0.00           C  
ATOM    528  H   THR A  36       3.906   1.716  -0.198  1.00  0.00           H  
ATOM    529  HA  THR A  36       5.906   2.081  -2.225  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.603   3.965  -2.973  1.00  0.00           H  
ATOM    531  HG1 THR A  36       3.613   3.852  -0.365  1.00  0.00           H  
ATOM    532 HG21 THR A  36       2.708   2.834  -3.641  1.00  0.00           H  
ATOM    533 HG22 THR A  36       2.468   2.084  -2.064  1.00  0.00           H  
ATOM    534 HG23 THR A  36       3.736   1.492  -3.138  1.00  0.00           H  
ATOM    535  N   GLY A  37       7.187   3.138  -0.003  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.102   4.021   0.696  1.00  0.00           C  
ATOM    537  C   GLY A  37       8.923   3.294   1.743  1.00  0.00           C  
ATOM    538  O   GLY A  37       8.416   2.957   2.813  1.00  0.00           O  
ATOM    539  H   GLY A  37       7.264   2.167   0.108  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.772   4.469  -0.023  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       7.534   4.802   1.179  1.00  0.00           H  
ATOM    542  N   GLU A  38      10.193   3.051   1.435  1.00  0.00           N  
ATOM    543  CA  GLU A  38      11.083   2.356   2.357  1.00  0.00           C  
ATOM    544  C   GLU A  38      12.464   3.006   2.373  1.00  0.00           C  
ATOM    545  O   GLU A  38      12.744   3.915   1.592  1.00  0.00           O  
ATOM    546  CB  GLU A  38      11.206   0.881   1.970  1.00  0.00           C  
ATOM    547  CG  GLU A  38      10.107   0.006   2.550  1.00  0.00           C  
ATOM    548  CD  GLU A  38      10.466  -0.553   3.913  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      11.585  -1.086   4.061  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       9.626  -0.457   4.832  1.00  0.00           O  
ATOM    551  H   GLU A  38      10.538   3.344   0.566  1.00  0.00           H  
ATOM    552  HA  GLU A  38      10.655   2.425   3.346  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      11.172   0.800   0.893  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      12.157   0.508   2.320  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       9.208   0.595   2.645  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       9.927  -0.818   1.875  1.00  0.00           H  
ATOM    557  N   LYS A  39      13.323   2.533   3.270  1.00  0.00           N  
ATOM    558  CA  LYS A  39      14.675   3.065   3.389  1.00  0.00           C  
ATOM    559  C   LYS A  39      15.711   1.952   3.272  1.00  0.00           C  
ATOM    560  O   LYS A  39      15.474   0.808   3.661  1.00  0.00           O  
ATOM    561  CB  LYS A  39      14.842   3.793   4.725  1.00  0.00           C  
ATOM    562  CG  LYS A  39      13.983   5.040   4.850  1.00  0.00           C  
ATOM    563  CD  LYS A  39      13.770   5.427   6.304  1.00  0.00           C  
ATOM    564  CE  LYS A  39      14.903   6.302   6.820  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      16.056   5.491   7.299  1.00  0.00           N  
ATOM    566  H   LYS A  39      13.041   1.807   3.866  1.00  0.00           H  
ATOM    567  HA  LYS A  39      14.827   3.768   2.585  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      14.578   3.118   5.525  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      15.878   4.082   4.837  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      14.473   5.856   4.340  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      13.022   4.851   4.393  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      12.842   5.971   6.391  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      13.720   4.528   6.903  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      15.234   6.947   6.020  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      14.532   6.903   7.637  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      16.871   6.108   7.493  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      16.327   4.794   6.576  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      15.801   4.988   8.172  1.00  0.00           H  
ATOM    579  N   PRO A  40      16.887   2.292   2.726  1.00  0.00           N  
ATOM    580  CA  PRO A  40      17.983   1.335   2.547  1.00  0.00           C  
ATOM    581  C   PRO A  40      18.609   0.916   3.873  1.00  0.00           C  
ATOM    582  O   PRO A  40      18.923  -0.257   4.079  1.00  0.00           O  
ATOM    583  CB  PRO A  40      18.996   2.109   1.699  1.00  0.00           C  
ATOM    584  CG  PRO A  40      18.719   3.543   1.995  1.00  0.00           C  
ATOM    585  CD  PRO A  40      17.239   3.637   2.241  1.00  0.00           C  
ATOM    586  HA  PRO A  40      17.659   0.456   2.010  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      19.999   1.831   1.989  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      18.842   1.885   0.655  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      19.266   3.849   2.874  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      18.998   4.152   1.147  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      17.028   4.385   2.991  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      16.717   3.864   1.323  1.00  0.00           H  
ATOM    593  N   SER A  41      18.787   1.881   4.770  1.00  0.00           N  
ATOM    594  CA  SER A  41      19.378   1.612   6.075  1.00  0.00           C  
ATOM    595  C   SER A  41      20.631   0.752   5.937  1.00  0.00           C  
ATOM    596  O   SER A  41      20.768  -0.276   6.598  1.00  0.00           O  
ATOM    597  CB  SER A  41      18.364   0.914   6.984  1.00  0.00           C  
ATOM    598  OG  SER A  41      17.503   1.853   7.604  1.00  0.00           O  
ATOM    599  H   SER A  41      18.516   2.796   4.546  1.00  0.00           H  
ATOM    600  HA  SER A  41      19.652   2.559   6.516  1.00  0.00           H  
ATOM    601  HB2 SER A  41      17.769   0.231   6.397  1.00  0.00           H  
ATOM    602  HB3 SER A  41      18.891   0.365   7.751  1.00  0.00           H  
ATOM    603  HG  SER A  41      16.767   1.392   8.013  1.00  0.00           H  
ATOM    604  N   GLY A  42      21.544   1.183   5.072  1.00  0.00           N  
ATOM    605  CA  GLY A  42      22.774   0.442   4.862  1.00  0.00           C  
ATOM    606  C   GLY A  42      23.034   0.153   3.397  1.00  0.00           C  
ATOM    607  O   GLY A  42      22.112   0.075   2.585  1.00  0.00           O  
ATOM    608  H   GLY A  42      21.381   2.010   4.572  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      23.599   1.016   5.257  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      22.712  -0.495   5.396  1.00  0.00           H  
ATOM    611  N   PRO A  43      24.316  -0.011   3.040  1.00  0.00           N  
ATOM    612  CA  PRO A  43      24.724  -0.294   1.661  1.00  0.00           C  
ATOM    613  C   PRO A  43      24.319  -1.694   1.213  1.00  0.00           C  
ATOM    614  O   PRO A  43      25.087  -2.646   1.349  1.00  0.00           O  
ATOM    615  CB  PRO A  43      26.249  -0.168   1.709  1.00  0.00           C  
ATOM    616  CG  PRO A  43      26.608  -0.453   3.127  1.00  0.00           C  
ATOM    617  CD  PRO A  43      25.467   0.068   3.956  1.00  0.00           C  
ATOM    618  HA  PRO A  43      24.323   0.434   0.971  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      26.694  -0.888   1.036  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      26.541   0.831   1.421  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      26.721  -1.517   3.270  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      27.523   0.061   3.384  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      25.314  -0.557   4.823  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      25.653   1.090   4.253  1.00  0.00           H  
ATOM    625  N   SER A  44      23.109  -1.812   0.677  1.00  0.00           N  
ATOM    626  CA  SER A  44      22.601  -3.097   0.211  1.00  0.00           C  
ATOM    627  C   SER A  44      22.870  -4.192   1.239  1.00  0.00           C  
ATOM    628  O   SER A  44      23.289  -5.296   0.891  1.00  0.00           O  
ATOM    629  CB  SER A  44      23.242  -3.469  -1.127  1.00  0.00           C  
ATOM    630  OG  SER A  44      22.435  -4.388  -1.842  1.00  0.00           O  
ATOM    631  H   SER A  44      22.543  -1.016   0.595  1.00  0.00           H  
ATOM    632  HA  SER A  44      21.534  -3.002   0.075  1.00  0.00           H  
ATOM    633  HB2 SER A  44      23.367  -2.578  -1.723  1.00  0.00           H  
ATOM    634  HB3 SER A  44      24.208  -3.920  -0.947  1.00  0.00           H  
ATOM    635  HG  SER A  44      21.510  -4.219  -1.648  1.00  0.00           H  
ATOM    636  N   SER A  45      22.625  -3.878   2.507  1.00  0.00           N  
ATOM    637  CA  SER A  45      22.845  -4.833   3.587  1.00  0.00           C  
ATOM    638  C   SER A  45      21.972  -6.071   3.403  1.00  0.00           C  
ATOM    639  O   SER A  45      20.753  -5.970   3.273  1.00  0.00           O  
ATOM    640  CB  SER A  45      22.548  -4.182   4.939  1.00  0.00           C  
ATOM    641  OG  SER A  45      23.710  -3.575   5.478  1.00  0.00           O  
ATOM    642  H   SER A  45      22.292  -2.981   2.721  1.00  0.00           H  
ATOM    643  HA  SER A  45      23.882  -5.131   3.560  1.00  0.00           H  
ATOM    644  HB2 SER A  45      21.788  -3.427   4.814  1.00  0.00           H  
ATOM    645  HB3 SER A  45      22.197  -4.936   5.629  1.00  0.00           H  
ATOM    646  HG  SER A  45      23.682  -3.625   6.437  1.00  0.00           H  
ATOM    647  N   GLY A  46      22.607  -7.239   3.394  1.00  0.00           N  
ATOM    648  CA  GLY A  46      21.874  -8.480   3.226  1.00  0.00           C  
ATOM    649  C   GLY A  46      20.522  -8.452   3.911  1.00  0.00           C  
ATOM    650  O   GLY A  46      20.458  -8.669   5.120  1.00  0.00           O  
ATOM    651  H   GLY A  46      23.580  -7.258   3.503  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      21.728  -8.659   2.171  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      22.458  -9.289   3.641  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201      -0.088  -4.207   2.387  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -33.808 -11.268 -19.566  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.996 -11.780 -18.478  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.087 -10.722 -17.886  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.886 -10.943 -17.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -34.779 -11.192 -19.457  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -33.648 -12.156 -17.703  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.389 -12.593 -18.849  1.00  0.00           H  
ATOM      8  N   SER A   2     -32.659  -9.569 -17.557  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.891  -8.470 -16.983  1.00  0.00           C  
ATOM     10  C   SER A   2     -32.520  -7.990 -15.679  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.603  -6.789 -15.422  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.800  -7.310 -17.977  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.704  -6.464 -17.674  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.621  -9.453 -17.706  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.896  -8.834 -16.776  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.672  -7.702 -18.974  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.711  -6.730 -17.932  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.749  -5.675 -18.219  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.962  -8.937 -14.858  1.00  0.00           N  
ATOM     20  CA  SER A   3     -33.587  -8.612 -13.582  1.00  0.00           C  
ATOM     21  C   SER A   3     -33.355  -9.725 -12.564  1.00  0.00           C  
ATOM     22  O   SER A   3     -33.808 -10.854 -12.748  1.00  0.00           O  
ATOM     23  CB  SER A   3     -35.088  -8.382 -13.769  1.00  0.00           C  
ATOM     24  OG  SER A   3     -35.745  -9.579 -14.148  1.00  0.00           O  
ATOM     25  H   SER A   3     -32.867  -9.877 -15.119  1.00  0.00           H  
ATOM     26  HA  SER A   3     -33.136  -7.704 -13.213  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -35.514  -8.030 -12.842  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -35.242  -7.641 -14.541  1.00  0.00           H  
ATOM     29  HG  SER A   3     -35.243 -10.334 -13.831  1.00  0.00           H  
ATOM     30  N   GLY A   4     -32.645  -9.397 -11.489  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -32.365 -10.378 -10.457  1.00  0.00           C  
ATOM     32  C   GLY A   4     -31.173  -9.996  -9.602  1.00  0.00           C  
ATOM     33  O   GLY A   4     -30.033 -10.322  -9.933  1.00  0.00           O  
ATOM     34  H   GLY A   4     -32.309  -8.481 -11.395  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -33.233 -10.477  -9.823  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -32.165 -11.330 -10.927  1.00  0.00           H  
ATOM     37  N   SER A   5     -31.436  -9.301  -8.500  1.00  0.00           N  
ATOM     38  CA  SER A   5     -30.375  -8.869  -7.597  1.00  0.00           C  
ATOM     39  C   SER A   5     -30.639  -9.357  -6.176  1.00  0.00           C  
ATOM     40  O   SER A   5     -31.515  -8.841  -5.483  1.00  0.00           O  
ATOM     41  CB  SER A   5     -30.256  -7.344  -7.611  1.00  0.00           C  
ATOM     42  OG  SER A   5     -31.486  -6.733  -7.260  1.00  0.00           O  
ATOM     43  H   SER A   5     -32.366  -9.072  -8.290  1.00  0.00           H  
ATOM     44  HA  SER A   5     -29.448  -9.297  -7.947  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.501  -7.038  -6.902  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -29.974  -7.016  -8.601  1.00  0.00           H  
ATOM     47  HG  SER A   5     -32.210  -7.327  -7.470  1.00  0.00           H  
ATOM     48  N   SER A   6     -29.873 -10.357  -5.750  1.00  0.00           N  
ATOM     49  CA  SER A   6     -30.025 -10.919  -4.413  1.00  0.00           C  
ATOM     50  C   SER A   6     -28.718 -11.545  -3.935  1.00  0.00           C  
ATOM     51  O   SER A   6     -28.053 -12.265  -4.679  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.140 -11.967  -4.401  1.00  0.00           C  
ATOM     53  OG  SER A   6     -30.831 -13.050  -5.261  1.00  0.00           O  
ATOM     54  H   SER A   6     -29.192 -10.726  -6.350  1.00  0.00           H  
ATOM     55  HA  SER A   6     -30.291 -10.115  -3.743  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -31.266 -12.344  -3.397  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -32.062 -11.511  -4.732  1.00  0.00           H  
ATOM     58  HG  SER A   6     -31.530 -13.152  -5.911  1.00  0.00           H  
ATOM     59  N   GLY A   7     -28.356 -11.265  -2.687  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.131 -11.807  -2.130  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.970 -10.837  -2.229  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.858 -11.223  -2.589  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.926 -10.684  -2.140  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -27.297 -12.049  -1.091  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -26.876 -12.711  -2.664  1.00  0.00           H  
ATOM     66  N   THR A   8     -26.228  -9.573  -1.909  1.00  0.00           N  
ATOM     67  CA  THR A   8     -25.197  -8.545  -1.966  1.00  0.00           C  
ATOM     68  C   THR A   8     -24.094  -8.815  -0.950  1.00  0.00           C  
ATOM     69  O   THR A   8     -24.356  -9.292   0.153  1.00  0.00           O  
ATOM     70  CB  THR A   8     -25.786  -7.145  -1.708  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -26.411  -7.106  -0.421  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -26.799  -6.777  -2.781  1.00  0.00           C  
ATOM     73  H   THR A   8     -27.135  -9.328  -1.629  1.00  0.00           H  
ATOM     74  HA  THR A   8     -24.770  -8.555  -2.958  1.00  0.00           H  
ATOM     75  HB  THR A   8     -24.982  -6.423  -1.731  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -25.928  -7.670   0.187  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -27.686  -6.375  -2.315  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -27.059  -7.659  -3.348  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -26.372  -6.038  -3.442  1.00  0.00           H  
ATOM     80  N   GLY A   9     -22.858  -8.506  -1.329  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.733  -8.722  -0.438  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.583  -7.774  -0.715  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.014  -7.782  -1.806  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.708  -8.128  -2.221  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -22.062  -8.583   0.581  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -21.384  -9.738  -0.557  1.00  0.00           H  
ATOM     87  N   GLU A  10     -20.241  -6.955   0.275  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -19.153  -5.996   0.130  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.875  -6.688  -0.337  1.00  0.00           C  
ATOM     90  O   GLU A  10     -17.504  -7.743   0.178  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -18.900  -5.274   1.455  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -20.002  -4.300   1.838  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -20.030  -4.006   3.325  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -19.253  -3.135   3.771  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -20.827  -4.646   4.042  1.00  0.00           O  
ATOM     96  H   GLU A  10     -20.732  -6.997   1.121  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -19.447  -5.271  -0.614  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -18.808  -6.010   2.240  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -17.973  -4.724   1.380  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -19.847  -3.374   1.306  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -20.954  -4.723   1.551  1.00  0.00           H  
ATOM    102  N   LYS A  11     -17.207  -6.087  -1.315  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -15.971  -6.643  -1.852  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.808  -6.413  -0.891  1.00  0.00           C  
ATOM    105  O   LYS A  11     -14.616  -5.306  -0.388  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -15.654  -6.016  -3.212  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -15.298  -4.542  -3.134  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -14.890  -3.994  -4.491  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -16.088  -3.452  -5.256  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -15.680  -2.481  -6.309  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.553  -5.247  -1.684  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -16.112  -7.705  -1.979  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -14.820  -6.544  -3.652  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -16.516  -6.123  -3.854  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -16.157  -3.992  -2.779  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.476  -4.415  -2.443  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -14.177  -3.196  -4.349  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -14.435  -4.787  -5.068  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -16.606  -4.277  -5.720  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -16.749  -2.958  -4.559  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -14.644  -2.464  -6.399  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -16.012  -1.526  -6.062  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -16.093  -2.752  -7.224  1.00  0.00           H  
ATOM    124  N   ARG A  12     -14.035  -7.465  -0.643  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.892  -7.377   0.257  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.688  -6.762  -0.451  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.121  -7.360  -1.365  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.528  -8.764   0.792  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -13.297  -9.155   2.043  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -12.737 -10.424   2.667  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -13.174 -11.623   1.957  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -13.139 -12.842   2.482  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -12.689 -13.023   3.716  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -13.554 -13.884   1.773  1.00  0.00           N  
ATOM    135  H   ARG A  12     -14.239  -8.321  -1.074  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -13.169  -6.744   1.086  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -12.734  -9.498   0.026  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -11.474  -8.782   1.023  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.228  -8.353   2.762  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -14.332  -9.320   1.781  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -11.659 -10.376   2.642  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -13.071 -10.482   3.692  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -13.510 -11.512   1.043  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -12.377 -12.240   4.254  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -12.665 -13.942   4.110  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -13.894 -13.751   0.842  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -13.527 -14.801   2.169  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.305  -5.564  -0.023  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.172  -4.867  -0.618  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.854  -5.509  -0.196  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.374  -5.297   0.918  1.00  0.00           O  
ATOM    152  CB  TYR A  13     -10.185  -3.391  -0.214  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.568  -2.779  -0.204  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.406  -2.887  -1.307  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -12.036  -2.093   0.910  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.669  -2.329  -1.301  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.299  -1.532   0.925  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -14.111  -1.652  -0.183  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -15.369  -1.096  -0.174  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.797  -5.138   0.709  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.265  -4.937  -1.692  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.772  -3.293   0.778  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.578  -2.830  -0.909  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -12.056  -3.418  -2.180  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.397  -2.000   1.777  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -14.305  -2.423  -2.169  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.645  -1.003   1.800  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.576  -0.787   0.712  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.272  -6.296  -1.094  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -7.009  -6.970  -0.819  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.828  -6.112  -1.261  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.874  -5.467  -2.309  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.964  -8.324  -1.530  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.832  -9.221  -1.059  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.470 -10.260  -2.107  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.561  -9.678  -3.178  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -4.383 -10.614  -4.322  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.704  -6.427  -1.966  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.944  -7.129   0.247  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.898  -8.839  -1.358  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.845  -8.157  -2.590  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.963  -8.612  -0.856  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.138  -9.727  -0.154  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -4.961 -11.082  -1.626  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -6.377 -10.619  -2.573  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -4.995  -8.759  -3.540  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.596  -9.472  -2.739  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -4.228 -11.581  -3.973  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -3.562 -10.328  -4.893  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -5.230 -10.606  -4.926  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.769  -6.111  -0.457  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.575  -5.334  -0.766  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.722  -6.041  -1.815  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.058  -7.034  -1.524  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.752  -5.100   0.503  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.711  -3.606   0.448  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.792  -6.646   0.365  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.892  -4.380  -1.160  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.422  -5.001   1.344  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.103  -5.948   0.663  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.747  -5.520  -3.038  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.976  -6.101  -4.132  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.487  -6.120  -3.798  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.303  -6.771  -4.481  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.211  -5.315  -5.423  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -3.564  -5.611  -6.041  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -4.151  -6.666  -5.802  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -4.065  -4.677  -6.842  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.296  -4.727  -3.209  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.315  -7.117  -4.272  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -2.159  -4.257  -5.208  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.445  -5.571  -6.138  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -3.541  -3.861  -6.987  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -4.938  -4.842  -7.255  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.113  -5.402  -2.744  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.280  -5.336  -2.321  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.666  -6.579  -1.525  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.453  -7.407  -1.986  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.522  -4.082  -1.478  1.00  0.00           C  
ATOM    220  CG  GLU A  17       1.689  -2.817  -2.304  1.00  0.00           C  
ATOM    221  CD  GLU A  17       0.520  -2.572  -3.239  1.00  0.00           C  
ATOM    222  OE1 GLU A  17      -0.536  -2.109  -2.759  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       0.661  -2.844  -4.449  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.790  -4.904  -2.240  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.894  -5.286  -3.208  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       0.685  -3.944  -0.811  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.418  -4.224  -0.892  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       1.776  -1.974  -1.634  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       2.590  -2.902  -2.893  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.108  -6.703  -0.325  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.393  -7.844   0.537  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.349  -8.941   0.350  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.687 -10.115   0.204  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.430  -7.405   2.002  1.00  0.00           C  
ATOM    235  SG  CYS A  18       0.005  -6.391   2.511  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.488  -6.010  -0.012  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.361  -8.234   0.262  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.450  -8.282   2.632  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.325  -6.825   2.174  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.922  -8.550   0.356  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.995  -9.511   0.186  1.00  0.00           C  
ATOM    242  C   GLY A  19      -3.020  -9.439   1.300  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.969 -10.223   1.334  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.132  -7.600   0.477  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.488  -9.322  -0.756  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.573 -10.505   0.166  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.829  -8.497   2.218  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.744  -8.324   3.340  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.124  -7.892   2.855  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.374  -7.812   1.653  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.189  -7.289   4.322  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.227  -7.873   5.342  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.082  -6.968   6.554  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -3.180  -7.223   7.575  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -4.389  -6.395   7.308  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.054  -7.902   2.137  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.833  -9.274   3.844  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.669  -6.524   3.764  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -4.014  -6.838   4.854  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -2.600  -8.834   5.666  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.259  -7.999   4.879  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -1.125  -7.153   7.018  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -2.135  -5.938   6.231  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -3.454  -8.266   7.537  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -2.802  -6.985   8.558  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -4.782  -6.038   8.201  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -5.113  -6.965   6.825  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -4.141  -5.586   6.702  1.00  0.00           H  
ATOM    269  N   VAL A  21      -6.017  -7.613   3.800  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.371  -7.186   3.469  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.906  -6.203   4.504  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.569  -6.285   5.685  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.331  -8.387   3.373  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.277  -9.005   1.984  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.997  -9.421   4.438  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.759  -7.695   4.741  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.342  -6.698   2.505  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.336  -8.034   3.547  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.368  -9.579   1.881  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -9.131  -9.651   1.843  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -8.292  -8.221   1.241  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -6.928  -9.566   4.477  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.349  -9.074   5.398  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.479 -10.357   4.195  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.743  -5.274   4.053  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.326  -4.275   4.941  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.804  -4.065   4.628  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.167  -3.696   3.511  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.573  -2.949   4.814  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.081  -3.095   4.908  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.366  -3.707   3.890  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.393  -2.620   6.012  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -4.993  -3.844   3.975  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.020  -2.753   6.102  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.319  -3.365   5.081  1.00  0.00           C  
ATOM    296  H   PHE A  22      -8.974  -5.261   3.101  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.232  -4.636   5.953  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -8.802  -2.503   3.858  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -8.893  -2.285   5.602  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -6.892  -4.081   3.024  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -6.940  -2.141   6.812  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.448  -4.323   3.175  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.496  -2.378   6.969  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.247  -3.471   5.150  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.653  -4.303   5.622  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.093  -4.145   5.453  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.416  -2.827   4.756  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.310  -2.761   3.913  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.797  -4.204   6.810  1.00  0.00           C  
ATOM    310  OG  SER A  23     -14.126  -5.538   7.157  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.302  -4.595   6.490  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.446  -4.960   4.839  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.145  -3.798   7.569  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -14.705  -3.621   6.767  1.00  0.00           H  
ATOM    315  HG  SER A  23     -14.930  -5.798   6.702  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.682  -1.779   5.116  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -12.891  -0.462   4.527  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.733  -0.088   3.607  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.573  -0.366   3.908  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.044   0.592   5.625  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.482   0.802   6.072  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -14.567   1.775   7.237  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -14.631   3.163   6.787  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -15.628   3.655   6.059  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -16.639   2.875   5.701  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -15.615   4.928   5.688  1.00  0.00           N  
ATOM    327  H   ARG A  24     -11.984  -1.894   5.794  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.800  -0.498   3.946  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.465   0.288   6.484  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -12.663   1.534   5.259  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -15.052   1.197   5.244  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.896  -0.148   6.376  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -15.454   1.552   7.811  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -13.694   1.648   7.859  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -13.894   3.757   7.040  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -16.652   1.915   5.980  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -17.389   3.248   5.154  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -14.855   5.519   5.956  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -16.365   5.297   5.140  1.00  0.00           H  
ATOM    340  N   ASN A  25     -12.057   0.542   2.483  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -11.043   0.953   1.517  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.209   2.108   2.063  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.996   2.162   1.857  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.702   1.364   0.199  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -12.957   2.189   0.412  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -14.071   1.669   0.360  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -12.780   3.483   0.652  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.999   0.736   2.297  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.395   0.109   1.338  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -11.003   1.951  -0.379  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -11.966   0.477  -0.357  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -11.863   3.828   0.679  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -13.574   4.040   0.794  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.866   3.029   2.760  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.186   4.184   3.333  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.108   3.746   4.320  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.212   4.518   4.659  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.192   5.100   4.033  1.00  0.00           C  
ATOM    359  OG  SER A  26     -11.800   5.989   3.112  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.833   2.930   2.890  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.719   4.728   2.526  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -11.961   4.499   4.495  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -10.682   5.678   4.790  1.00  0.00           H  
ATOM    364  HG  SER A  26     -12.729   6.090   3.330  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.203   2.501   4.776  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.237   1.959   5.724  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.107   1.238   4.998  1.00  0.00           C  
ATOM    368  O   GLN A  27      -5.962   1.240   5.452  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -8.927   1.002   6.697  1.00  0.00           C  
ATOM    370  CG  GLN A  27      -9.862   1.696   7.675  1.00  0.00           C  
ATOM    371  CD  GLN A  27      -9.963   0.970   9.001  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -9.004   0.346   9.456  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -11.130   1.047   9.631  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.940   1.934   4.468  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.821   2.785   6.281  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.502   0.284   6.131  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.172   0.478   7.265  1.00  0.00           H  
ATOM    378  HG2 GLN A  27      -9.494   2.695   7.857  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.846   1.751   7.234  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -11.850   1.561   9.209  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -11.223   0.587  10.490  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.436   0.621   3.868  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.448  -0.106   3.078  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.490   0.857   2.385  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.276   0.650   2.386  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.144  -0.986   2.039  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.341  -1.297   0.776  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.270  -2.337   1.066  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.262  -1.774  -0.338  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.364   0.654   3.557  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.883  -0.734   3.750  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.391  -1.924   2.513  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.054  -0.486   1.740  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.848  -0.395   0.440  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.709  -3.323   1.036  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.851  -2.158   2.045  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.489  -2.266   0.323  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -7.291  -2.853  -0.344  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.892  -1.417  -1.288  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -8.258  -1.388  -0.172  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.043   1.912   1.795  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.238   2.907   1.097  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.167   3.484   2.018  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.030   3.704   1.603  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.128   4.032   0.563  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.355   5.155   0.178  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.016   2.023   1.829  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.754   2.418   0.265  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.677   3.676  -0.295  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.821   4.335   1.335  1.00  0.00           H  
ATOM    411  HG  SER A  29      -5.149   5.683   0.952  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.542   3.727   3.270  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.614   4.279   4.251  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.491   3.293   4.553  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.459   3.664   5.113  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.356   4.636   5.540  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.252   5.857   5.408  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -6.197   6.017   6.582  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -6.115   5.280   7.565  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -7.102   6.985   6.487  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.462   3.530   3.540  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.185   5.177   3.832  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -4.968   3.797   5.834  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.630   4.832   6.316  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -4.631   6.739   5.344  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.836   5.763   4.504  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -7.109   7.533   5.674  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -7.726   7.110   7.231  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.698   2.034   4.180  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.702   0.994   4.411  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.793   0.833   3.196  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.431   0.840   3.322  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.387  -0.336   4.729  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.520  -1.531   4.479  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.420  -1.837   5.251  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.598  -2.499   3.536  1.00  0.00           C  
ATOM    437  CE1 HIS A  31       0.143  -2.941   4.793  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.553  -3.363   3.753  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.541   1.800   3.738  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.102   1.292   5.257  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.672  -0.346   5.771  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.272  -0.433   4.118  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.098  -1.322   6.019  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.343  -2.578   2.757  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       1.022  -3.419   5.200  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.400   0.688   2.023  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.644   0.523   0.787  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.540   1.483   0.742  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.638   1.112   0.325  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.550   0.755  -0.424  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.460  -0.421  -0.737  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.368  -0.158  -1.922  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -3.258   0.873  -2.586  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.273  -1.091  -2.194  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.379   0.690   1.988  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.272  -0.489   0.758  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.167   1.621  -0.236  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -0.932   0.944  -1.289  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -1.850  -1.284  -0.956  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.073  -0.626   0.129  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.304  -1.886  -1.621  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -4.873  -0.946  -2.954  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.311   2.718   1.174  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.359   3.732   1.184  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.600   3.225   1.913  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.728   3.495   1.499  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.852   5.013   1.851  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.615   4.869   3.344  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.117   6.074   3.911  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.800   7.283   4.018  1.00  0.00           C  
ATOM    471  NZ  LYS A  33       0.113   8.448   4.642  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.585   2.954   1.495  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.622   3.949   0.160  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.578   5.797   1.696  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.080   5.301   1.386  1.00  0.00           H  
ATOM    476  HG2 LYS A  33       0.021   3.985   3.522  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.569   4.771   3.843  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.944   6.321   3.263  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -0.489   5.828   4.895  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       1.656   7.018   4.619  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       1.128   7.558   3.026  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33       0.735   9.280   4.628  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -0.136   8.229   5.628  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33      -0.758   8.670   4.119  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.384   2.488   2.997  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.485   1.942   3.781  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.453   1.161   2.898  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.638   1.042   3.212  1.00  0.00           O  
ATOM    489  CB  ILE A  34       2.973   1.020   4.904  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.627  -0.360   4.342  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       1.763   1.639   5.587  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       3.779  -1.339   4.393  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.462   2.308   3.277  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.014   2.768   4.233  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.757   0.916   5.638  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       1.812  -0.779   4.910  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       2.325  -0.255   3.310  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       0.908   0.991   5.460  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.968   1.761   6.640  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.553   2.602   5.146  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.038  -1.643   3.388  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       4.633  -0.868   4.856  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.490  -2.207   4.966  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.940   0.631   1.792  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.760  -0.137   0.862  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.666   0.783   0.049  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.791   0.419  -0.296  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.873  -0.958  -0.075  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.212  -2.123   0.594  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       3.914  -3.110   1.253  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.904  -2.455   0.705  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.067  -4.000   1.739  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.841  -3.626   1.420  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.989   0.760   1.597  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.376  -0.809   1.440  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.097  -0.321  -0.474  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.474  -1.338  -0.888  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.888  -3.153   1.348  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.065  -1.903   0.305  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.331  -4.883   2.301  1.00  0.00           H  
ATOM    521  N   THR A  36       5.168   1.977  -0.256  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.931   2.948  -1.031  1.00  0.00           C  
ATOM    523  C   THR A  36       7.420   2.851  -0.720  1.00  0.00           C  
ATOM    524  O   THR A  36       7.811   2.573   0.413  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.453   4.386  -0.755  1.00  0.00           C  
ATOM    526  OG1 THR A  36       6.050   5.289  -1.692  1.00  0.00           O  
ATOM    527  CG2 THR A  36       5.807   4.811   0.662  1.00  0.00           C  
ATOM    528  H   THR A  36       4.265   2.209   0.047  1.00  0.00           H  
ATOM    529  HA  THR A  36       5.776   2.734  -2.078  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.379   4.420  -0.867  1.00  0.00           H  
ATOM    531  HG1 THR A  36       6.891   5.600  -1.347  1.00  0.00           H  
ATOM    532 HG21 THR A  36       5.042   5.473   1.041  1.00  0.00           H  
ATOM    533 HG22 THR A  36       6.757   5.325   0.658  1.00  0.00           H  
ATOM    534 HG23 THR A  36       5.872   3.938   1.294  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.248   3.083  -1.735  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.685   3.017  -1.549  1.00  0.00           C  
ATOM    537  C   GLY A  37      10.360   2.110  -2.559  1.00  0.00           C  
ATOM    538  O   GLY A  37      10.537   0.918  -2.311  1.00  0.00           O  
ATOM    539  H   GLY A  37       7.879   3.300  -2.616  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      10.096   4.011  -1.643  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.892   2.646  -0.555  1.00  0.00           H  
ATOM    542  N   GLU A  38      10.735   2.675  -3.702  1.00  0.00           N  
ATOM    543  CA  GLU A  38      11.392   1.908  -4.754  1.00  0.00           C  
ATOM    544  C   GLU A  38      12.856   2.315  -4.892  1.00  0.00           C  
ATOM    545  O   GLU A  38      13.368   2.468  -6.001  1.00  0.00           O  
ATOM    546  CB  GLU A  38      10.668   2.105  -6.087  1.00  0.00           C  
ATOM    547  CG  GLU A  38       9.472   1.186  -6.273  1.00  0.00           C  
ATOM    548  CD  GLU A  38       9.863  -0.178  -6.807  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      10.741  -0.824  -6.197  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       9.292  -0.600  -7.834  1.00  0.00           O  
ATOM    551  H   GLU A  38      10.567   3.631  -3.841  1.00  0.00           H  
ATOM    552  HA  GLU A  38      11.345   0.864  -4.481  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      10.323   3.127  -6.148  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      11.365   1.921  -6.892  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       8.983   1.056  -5.319  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       8.785   1.645  -6.968  1.00  0.00           H  
ATOM    557  N   LYS A  39      13.524   2.491  -3.757  1.00  0.00           N  
ATOM    558  CA  LYS A  39      14.930   2.880  -3.749  1.00  0.00           C  
ATOM    559  C   LYS A  39      15.677   2.243  -4.916  1.00  0.00           C  
ATOM    560  O   LYS A  39      15.386   1.122  -5.334  1.00  0.00           O  
ATOM    561  CB  LYS A  39      15.585   2.474  -2.427  1.00  0.00           C  
ATOM    562  CG  LYS A  39      15.493   3.541  -1.350  1.00  0.00           C  
ATOM    563  CD  LYS A  39      16.487   3.288  -0.229  1.00  0.00           C  
ATOM    564  CE  LYS A  39      16.070   3.991   1.054  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      17.187   4.062   2.036  1.00  0.00           N  
ATOM    566  H   LYS A  39      13.061   2.354  -2.904  1.00  0.00           H  
ATOM    567  HA  LYS A  39      14.977   3.954  -3.850  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      15.104   1.580  -2.061  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      16.629   2.263  -2.607  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      15.703   4.504  -1.792  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      14.493   3.541  -0.940  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      16.543   2.226  -0.042  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      17.458   3.655  -0.530  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      15.749   4.993   0.813  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      15.248   3.447   1.496  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      17.966   3.441   1.737  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      16.857   3.760   2.975  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      17.542   5.038   2.103  1.00  0.00           H  
ATOM    579  N   PRO A  40      16.666   2.972  -5.456  1.00  0.00           N  
ATOM    580  CA  PRO A  40      17.477   2.496  -6.580  1.00  0.00           C  
ATOM    581  C   PRO A  40      18.404   1.353  -6.184  1.00  0.00           C  
ATOM    582  O   PRO A  40      19.059   1.405  -5.143  1.00  0.00           O  
ATOM    583  CB  PRO A  40      18.290   3.731  -6.978  1.00  0.00           C  
ATOM    584  CG  PRO A  40      18.362   4.553  -5.738  1.00  0.00           C  
ATOM    585  CD  PRO A  40      17.068   4.316  -5.009  1.00  0.00           C  
ATOM    586  HA  PRO A  40      16.860   2.187  -7.411  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      19.273   3.426  -7.308  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      17.785   4.259  -7.773  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      19.197   4.234  -5.133  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      18.460   5.597  -5.995  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      17.228   4.336  -3.941  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      16.333   5.053  -5.296  1.00  0.00           H  
ATOM    593  N   SER A  41      18.455   0.321  -7.020  1.00  0.00           N  
ATOM    594  CA  SER A  41      19.300  -0.837  -6.755  1.00  0.00           C  
ATOM    595  C   SER A  41      20.053  -1.260  -8.013  1.00  0.00           C  
ATOM    596  O   SER A  41      19.474  -1.838  -8.931  1.00  0.00           O  
ATOM    597  CB  SER A  41      18.456  -2.003  -6.235  1.00  0.00           C  
ATOM    598  OG  SER A  41      17.415  -2.322  -7.142  1.00  0.00           O  
ATOM    599  H   SER A  41      17.909   0.339  -7.834  1.00  0.00           H  
ATOM    600  HA  SER A  41      20.017  -0.558  -5.997  1.00  0.00           H  
ATOM    601  HB2 SER A  41      19.085  -2.871  -6.108  1.00  0.00           H  
ATOM    602  HB3 SER A  41      18.019  -1.732  -5.285  1.00  0.00           H  
ATOM    603  HG  SER A  41      17.638  -3.128  -7.615  1.00  0.00           H  
ATOM    604  N   GLY A  42      21.349  -0.968  -8.046  1.00  0.00           N  
ATOM    605  CA  GLY A  42      22.161  -1.324  -9.194  1.00  0.00           C  
ATOM    606  C   GLY A  42      23.601  -0.872  -9.050  1.00  0.00           C  
ATOM    607  O   GLY A  42      24.432  -1.556  -8.452  1.00  0.00           O  
ATOM    608  H   GLY A  42      21.758  -0.506  -7.284  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      22.142  -2.397  -9.316  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      21.739  -0.865 -10.076  1.00  0.00           H  
ATOM    611  N   PRO A  43      23.914   0.307  -9.608  1.00  0.00           N  
ATOM    612  CA  PRO A  43      25.264   0.875  -9.553  1.00  0.00           C  
ATOM    613  C   PRO A  43      25.645   1.328  -8.147  1.00  0.00           C  
ATOM    614  O   PRO A  43      24.792   1.431  -7.266  1.00  0.00           O  
ATOM    615  CB  PRO A  43      25.182   2.076 -10.498  1.00  0.00           C  
ATOM    616  CG  PRO A  43      23.742   2.457 -10.503  1.00  0.00           C  
ATOM    617  CD  PRO A  43      22.974   1.175 -10.336  1.00  0.00           C  
ATOM    618  HA  PRO A  43      26.004   0.177  -9.917  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      25.803   2.877 -10.121  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      25.517   1.787 -11.483  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      23.537   3.127  -9.682  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      23.490   2.925 -11.443  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      22.078   1.345  -9.757  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      22.729   0.755 -11.300  1.00  0.00           H  
ATOM    625  N   SER A  44      26.931   1.599  -7.946  1.00  0.00           N  
ATOM    626  CA  SER A  44      27.425   2.038  -6.646  1.00  0.00           C  
ATOM    627  C   SER A  44      26.686   3.289  -6.179  1.00  0.00           C  
ATOM    628  O   SER A  44      26.790   4.351  -6.792  1.00  0.00           O  
ATOM    629  CB  SER A  44      28.928   2.316  -6.716  1.00  0.00           C  
ATOM    630  OG  SER A  44      29.675   1.125  -6.543  1.00  0.00           O  
ATOM    631  H   SER A  44      27.562   1.498  -8.689  1.00  0.00           H  
ATOM    632  HA  SER A  44      27.247   1.243  -5.938  1.00  0.00           H  
ATOM    633  HB2 SER A  44      29.168   2.742  -7.678  1.00  0.00           H  
ATOM    634  HB3 SER A  44      29.198   3.014  -5.936  1.00  0.00           H  
ATOM    635  HG  SER A  44      29.844   0.985  -5.608  1.00  0.00           H  
ATOM    636  N   SER A  45      25.939   3.154  -5.087  1.00  0.00           N  
ATOM    637  CA  SER A  45      25.179   4.270  -4.538  1.00  0.00           C  
ATOM    638  C   SER A  45      25.088   4.170  -3.018  1.00  0.00           C  
ATOM    639  O   SER A  45      24.401   3.302  -2.482  1.00  0.00           O  
ATOM    640  CB  SER A  45      23.775   4.305  -5.143  1.00  0.00           C  
ATOM    641  OG  SER A  45      23.063   5.453  -4.714  1.00  0.00           O  
ATOM    642  H   SER A  45      25.897   2.281  -4.642  1.00  0.00           H  
ATOM    643  HA  SER A  45      25.696   5.182  -4.797  1.00  0.00           H  
ATOM    644  HB2 SER A  45      23.850   4.325  -6.220  1.00  0.00           H  
ATOM    645  HB3 SER A  45      23.231   3.424  -4.836  1.00  0.00           H  
ATOM    646  HG  SER A  45      23.412   5.750  -3.870  1.00  0.00           H  
ATOM    647  N   GLY A  46      25.788   5.067  -2.329  1.00  0.00           N  
ATOM    648  CA  GLY A  46      25.774   5.063  -0.878  1.00  0.00           C  
ATOM    649  C   GLY A  46      26.880   4.211  -0.290  1.00  0.00           C  
ATOM    650  O   GLY A  46      27.934   4.084  -0.912  1.00  0.00           O  
ATOM    651  H   GLY A  46      26.319   5.736  -2.811  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      25.888   6.077  -0.525  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      24.822   4.680  -0.540  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.006  -4.214   1.980  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -23.185 -26.700  -5.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.177 -25.817  -5.167  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.777 -25.330  -3.788  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.637 -24.917  -3.574  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.004 -26.660  -6.716  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.310 -24.963  -5.814  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.114 -26.349  -5.090  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.718 -25.377  -2.850  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.459 -24.932  -1.486  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.098 -23.450  -1.457  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.178 -23.038  -0.751  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.331 -25.756  -0.863  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.065 -25.335   0.464  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.607 -25.717  -3.082  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.362 -25.081  -0.912  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.615 -26.797  -0.847  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.434 -25.637  -1.453  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.851 -24.930   0.836  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.829 -22.654  -2.230  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.584 -21.218  -2.298  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.723 -20.506  -3.020  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.448 -21.111  -3.809  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.259 -20.938  -3.010  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.180 -20.918  -2.092  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.549 -23.042  -2.771  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.525 -20.844  -1.286  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.078 -21.709  -3.744  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.315 -19.978  -3.503  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.990 -21.814  -1.802  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.875 -19.214  -2.744  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.928 -18.439  -3.374  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.390 -17.438  -4.376  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.244 -17.541  -4.813  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.268 -18.784  -2.106  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.602 -19.114  -3.881  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.475 -17.907  -2.609  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.219 -16.466  -4.743  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.822 -15.444  -5.705  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.612 -14.100  -5.014  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.639 -13.396  -5.284  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.879 -15.307  -6.802  1.00  0.00           C  
ATOM     42  OG  SER A   5     -28.114 -16.550  -7.442  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.121 -16.437  -4.359  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.889 -15.755  -6.152  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -28.804 -14.961  -6.366  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.539 -14.594  -7.539  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.325 -16.819  -7.918  1.00  0.00           H  
ATOM     48  N   SER A   6     -27.532 -13.751  -4.121  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.452 -12.489  -3.394  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.703 -12.669  -2.077  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.104 -12.134  -1.044  1.00  0.00           O  
ATOM     52  CB  SER A   6     -28.854 -11.940  -3.126  1.00  0.00           C  
ATOM     53  OG  SER A   6     -29.354 -11.245  -4.255  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.285 -14.355  -3.950  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.911 -11.786  -4.009  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -29.521 -12.758  -2.898  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.818 -11.261  -2.287  1.00  0.00           H  
ATOM     58  HG  SER A   6     -29.915 -11.831  -4.769  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.612 -13.427  -2.122  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.824 -13.665  -0.927  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.361 -13.913  -1.236  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.510 -13.062  -0.975  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.340 -13.829  -2.974  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.904 -12.805  -0.279  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.222 -14.528  -0.413  1.00  0.00           H  
ATOM     66  N   THR A   8     -23.065 -15.083  -1.794  1.00  0.00           N  
ATOM     67  CA  THR A   8     -21.695 -15.442  -2.137  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.996 -14.303  -2.871  1.00  0.00           C  
ATOM     69  O   THR A   8     -21.355 -13.965  -3.998  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.649 -16.707  -3.014  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -22.274 -17.800  -2.331  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -20.213 -17.074  -3.360  1.00  0.00           C  
ATOM     73  H   THR A   8     -23.788 -15.719  -1.978  1.00  0.00           H  
ATOM     74  HA  THR A   8     -21.164 -15.645  -1.219  1.00  0.00           H  
ATOM     75  HB  THR A   8     -22.186 -16.512  -3.931  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -21.652 -18.187  -1.710  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -19.744 -16.246  -3.869  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -20.208 -17.942  -4.002  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -19.669 -17.293  -2.453  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.994 -13.715  -2.225  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -19.260 -12.620  -2.832  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.154 -11.415  -1.919  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.947 -10.480  -2.021  1.00  0.00           O  
ATOM     84  H   GLY A   9     -19.752 -14.026  -1.327  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -18.266 -12.961  -3.078  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.764 -12.325  -3.741  1.00  0.00           H  
ATOM     87  N   GLU A  10     -18.173 -11.439  -1.022  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -17.969 -10.340  -0.085  1.00  0.00           C  
ATOM     89  C   GLU A  10     -16.843  -9.425  -0.556  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.677  -9.821  -0.588  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -17.650 -10.883   1.310  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -18.000  -9.920   2.432  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.328  -8.570   2.273  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.183  -8.417   2.747  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.948  -7.667   1.673  1.00  0.00           O  
ATOM     96  H   GLU A  10     -17.573 -12.213  -0.989  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -18.884  -9.770  -0.038  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -18.203 -11.798   1.462  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.593 -11.099   1.366  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -19.069  -9.774   2.443  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.687 -10.353   3.371  1.00  0.00           H  
ATOM    102  N   LYS A  11     -17.199  -8.199  -0.922  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -16.220  -7.225  -1.392  1.00  0.00           C  
ATOM    104  C   LYS A  11     -15.164  -6.957  -0.324  1.00  0.00           C  
ATOM    105  O   LYS A  11     -15.422  -6.256   0.655  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -16.916  -5.917  -1.777  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -16.105  -5.055  -2.730  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -16.206  -5.559  -4.160  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -17.558  -5.230  -4.773  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -17.561  -5.427  -6.249  1.00  0.00           N  
ATOM    111  H   LYS A  11     -18.144  -7.942  -0.875  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.736  -7.636  -2.265  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -17.859  -6.151  -2.249  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -17.104  -5.346  -0.879  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -16.478  -4.042  -2.689  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -15.069  -5.073  -2.423  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -15.432  -5.092  -4.752  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -16.068  -6.631  -4.165  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -18.304  -5.873  -4.332  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -17.797  -4.200  -4.555  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -17.855  -4.551  -6.726  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -18.220  -6.188  -6.507  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -16.608  -5.683  -6.577  1.00  0.00           H  
ATOM    124  N   ARG A  12     -13.975  -7.517  -0.521  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.881  -7.337   0.425  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.640  -6.792  -0.276  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.001  -7.492  -1.062  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.550  -8.663   1.113  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -13.630  -9.137   2.072  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -13.237 -10.439   2.753  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -14.351 -11.029   3.489  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -14.759 -10.596   4.677  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -14.148  -9.574   5.259  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -15.781 -11.186   5.284  1.00  0.00           N  
ATOM    135  H   ARG A  12     -13.831  -8.064  -1.321  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -13.200  -6.624   1.171  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -12.411  -9.422   0.358  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -11.631  -8.547   1.668  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.785  -8.381   2.827  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -14.545  -9.291   1.520  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -12.905 -11.138   2.000  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.428 -10.240   3.440  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -14.817 -11.786   3.077  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -13.378  -9.127   4.803  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -14.458  -9.249   6.153  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -16.245 -11.956   4.848  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -16.087 -10.859   6.178  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.306  -5.539   0.013  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.143  -4.899  -0.592  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.851  -5.555  -0.115  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.386  -5.303   0.997  1.00  0.00           O  
ATOM    152  CB  TYR A  13     -10.125  -3.407  -0.258  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.496  -2.769  -0.261  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.321  -2.853  -1.376  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.967  -2.083   0.852  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.574  -2.271  -1.383  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.219  -1.499   0.854  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -14.018  -1.595  -0.266  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -15.266  -1.015  -0.268  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.854  -5.032   0.647  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.220  -5.017  -1.663  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.699  -3.270   0.724  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.517  -2.890  -0.985  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.970  -3.384  -2.249  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.338  -2.009   1.728  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -14.200  -2.347  -2.259  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.567  -0.969   1.729  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.745  -1.291  -1.053  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.274  -6.397  -0.965  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -7.033  -7.089  -0.634  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.825  -6.315  -1.151  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.730  -6.014  -2.342  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -7.040  -8.501  -1.224  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.680  -9.176  -1.199  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -4.891  -8.890  -2.466  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -3.952 -10.037  -2.809  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -4.609 -11.049  -3.682  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.692  -6.557  -1.837  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.968  -7.157   0.441  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.732  -9.110  -0.662  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -7.373  -8.447  -2.251  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -5.122  -8.810  -0.350  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -5.820 -10.244  -1.107  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -5.581  -8.747  -3.285  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -4.309  -7.991  -2.322  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -3.090  -9.638  -3.321  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.638 -10.514  -1.893  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -5.352 -10.599  -4.254  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -5.039 -11.797  -3.101  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -3.909 -11.480  -4.319  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.901  -5.998  -0.250  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.697  -5.261  -0.615  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.898  -6.014  -1.675  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.384  -7.103  -1.422  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.827  -5.021   0.620  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.375  -3.964   0.313  1.00  0.00           S  
ATOM    197  H   CYS A  15      -5.032  -6.266   0.684  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -4.002  -4.308  -1.021  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.424  -4.544   1.384  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.471  -5.971   0.990  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.800  -5.426  -2.863  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -2.064  -6.041  -3.961  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.562  -5.826  -3.799  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.216  -6.102  -4.711  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.531  -5.466  -5.300  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -2.244  -6.399  -6.461  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -1.603  -6.013  -7.439  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -2.720  -7.634  -6.359  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.232  -4.558  -3.004  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.268  -7.101  -3.944  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -3.596  -5.292  -5.258  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -2.024  -4.530  -5.480  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -3.223  -7.872  -5.551  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -2.549  -8.258  -7.095  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.164  -5.332  -2.630  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.244  -5.080  -2.348  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.846  -6.216  -1.526  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.977  -6.640  -1.767  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.409  -3.753  -1.604  1.00  0.00           C  
ATOM    220  CG  GLU A  17       0.550  -2.631  -2.163  1.00  0.00           C  
ATOM    221  CD  GLU A  17       1.118  -2.043  -3.440  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       1.036  -2.716  -4.489  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       1.644  -0.912  -3.391  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.833  -5.132  -1.942  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.765  -5.019  -3.292  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.143  -3.901  -0.567  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.443  -3.449  -1.660  1.00  0.00           H  
ATOM    228  HG2 GLU A  17      -0.436  -3.019  -2.370  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       0.479  -1.847  -1.423  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.083  -6.703  -0.554  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.540  -7.788   0.306  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.564  -8.961   0.267  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.970 -10.117   0.157  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.702  -7.294   1.745  1.00  0.00           C  
ATOM    235  SG  CYS A  18       0.273  -6.355   2.374  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.190  -6.323  -0.410  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.498  -8.122  -0.061  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.847  -8.144   2.395  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.568  -6.651   1.801  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.727  -8.653   0.356  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.741  -9.691   0.329  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.745  -9.550   1.455  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.603 -10.412   1.645  1.00  0.00           O  
ATOM    244  H   GLY A  19      -0.992  -7.713   0.442  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.264  -9.643  -0.614  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.257 -10.653   0.412  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.639  -8.459   2.207  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.545  -8.207   3.322  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.944  -7.865   2.820  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.182  -7.799   1.614  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.011  -7.067   4.192  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -1.598  -7.299   4.698  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.596  -8.013   6.039  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.538  -9.523   5.867  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -0.137 -10.024   5.834  1.00  0.00           N  
ATOM    256  H   LYS A  20      -1.935  -7.807   2.007  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.599  -9.107   3.916  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -3.019  -6.155   3.614  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.661  -6.947   5.046  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -1.062  -7.903   3.980  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.103  -6.344   4.808  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -0.734  -7.693   6.606  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -2.498  -7.754   6.576  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -2.058  -9.986   6.692  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -2.027  -9.785   4.940  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20       0.439  -9.524   6.541  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20       0.277  -9.868   4.893  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -0.117 -11.043   6.044  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.866  -7.647   3.752  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.241  -7.308   3.404  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.854  -6.368   4.435  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.446  -6.353   5.597  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.117  -8.570   3.290  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.039  -9.149   1.886  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.701  -9.603   4.326  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.615  -7.714   4.697  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.230  -6.815   2.443  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.142  -8.289   3.483  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -8.674  -8.577   1.225  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.019  -9.105   1.534  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -8.371 -10.177   1.902  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -6.627  -9.714   4.312  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.017  -9.277   5.305  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.164 -10.551   4.095  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.836  -5.584   4.004  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.506  -4.640   4.890  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.986  -4.520   4.539  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.420  -4.961   3.474  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.838  -3.266   4.805  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.338  -3.324   4.865  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.617  -3.975   3.877  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.650  -2.728   5.910  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.237  -4.030   3.930  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.270  -2.781   5.968  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.562  -3.432   4.976  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.117  -5.642   3.066  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.417  -5.012   5.899  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.114  -2.796   3.873  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.181  -2.656   5.627  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.143  -4.442   3.057  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.202  -2.218   6.686  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.686  -4.540   3.153  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.746  -2.311   6.787  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.484  -3.474   5.020  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.756  -3.922   5.442  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.189  -3.748   5.230  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.471  -2.465   4.455  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.234  -2.466   3.489  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.924  -3.720   6.572  1.00  0.00           C  
ATOM    310  OG  SER A  23     -13.660  -2.517   7.272  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.351  -3.592   6.272  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.543  -4.589   4.653  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -14.986  -3.795   6.399  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -13.597  -4.554   7.176  1.00  0.00           H  
ATOM    315  HG  SER A  23     -14.434  -1.950   7.240  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.851  -1.372   4.886  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.036  -0.081   4.234  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.783   0.323   3.462  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.667   0.214   3.969  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.378   0.993   5.269  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.495   0.590   6.218  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.280   1.800   6.699  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -16.204   1.459   7.777  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -17.296   2.161   8.058  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -17.600   3.236   7.344  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -18.088   1.787   9.056  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.254  -1.435   5.662  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.858  -0.174   3.540  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.496   1.204   5.856  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.680   1.890   4.752  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -15.167  -0.081   5.704  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.065   0.088   7.072  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -14.585   2.545   7.056  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -15.842   2.200   5.868  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -15.999   0.668   8.318  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -17.006   3.519   6.591  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -18.424   3.762   7.557  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -17.863   0.978   9.596  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -18.910   2.316   9.266  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.977   0.788   2.232  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.863   1.207   1.389  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.067   2.325   2.055  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.867   2.470   1.823  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.375   1.673   0.025  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -12.240   2.915   0.126  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -11.733   4.031   0.239  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -13.554   2.726   0.086  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.890   0.851   1.883  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.215   0.354   1.248  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -10.532   1.897  -0.612  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -11.961   0.884  -0.422  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -13.887   1.808  -0.005  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -14.136   3.511   0.149  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.744   3.113   2.884  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.101   4.220   3.582  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.065   3.707   4.577  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.187   4.451   5.014  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.146   5.068   4.309  1.00  0.00           C  
ATOM    359  OG  SER A  26     -10.531   5.997   5.185  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.699   2.947   3.028  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.603   4.832   2.845  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -11.734   5.611   3.584  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.793   4.422   4.885  1.00  0.00           H  
ATOM    364  HG  SER A  26     -10.093   6.680   4.671  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.175   2.431   4.931  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.248   1.818   5.875  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.131   1.083   5.142  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.004   0.995   5.633  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -8.992   0.850   6.797  1.00  0.00           C  
ATOM    370  CG  GLN A  27      -9.684   1.533   7.965  1.00  0.00           C  
ATOM    371  CD  GLN A  27     -10.448   0.560   8.841  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -9.965  -0.531   9.144  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -11.648   0.951   9.254  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.895   1.889   4.549  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.813   2.605   6.471  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.739   0.325   6.221  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.286   0.135   7.194  1.00  0.00           H  
ATOM    378  HG2 GLN A  27      -8.938   2.028   8.570  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.376   2.266   7.578  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -11.969   1.834   8.972  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -12.164   0.342   9.820  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.449   0.556   3.965  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.472  -0.173   3.163  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.524   0.789   2.454  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.308   0.598   2.465  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.183  -1.057   2.137  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.370  -1.431   0.896  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.359  -2.517   1.228  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.291  -1.882  -0.228  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.362   0.658   3.626  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.898  -0.799   3.829  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.471  -1.972   2.631  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.069  -0.533   1.808  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.825  -0.561   0.555  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.699  -2.168   2.007  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.782  -2.753   0.346  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.879  -3.402   1.564  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -8.296  -1.541  -0.029  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -7.282  -2.960  -0.290  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.948  -1.465  -1.164  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.089   1.823   1.839  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.295   2.814   1.123  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.175   3.355   2.008  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.036   3.498   1.565  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.184   3.965   0.648  1.00  0.00           C  
ATOM    406  OG  SER A  29      -6.703   3.707  -0.645  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.064   1.920   1.867  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.857   2.330   0.264  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -7.007   4.088   1.335  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -5.603   4.875   0.614  1.00  0.00           H  
ATOM    411  HG  SER A  29      -5.979   3.592  -1.265  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.509   3.652   3.259  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.532   4.177   4.206  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.432   3.155   4.476  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.356   3.501   4.966  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.218   4.564   5.517  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.042   5.838   5.420  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -4.237   7.015   4.906  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -4.237   7.307   3.710  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -3.546   7.700   5.811  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.433   3.515   3.553  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.088   5.058   3.769  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -4.872   3.759   5.819  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.463   4.707   6.276  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -5.869   5.666   4.746  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.423   6.080   6.401  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -3.593   7.409   6.746  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -3.017   8.465   5.506  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.709   1.896   4.153  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.742   0.823   4.361  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.907   0.594   3.105  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.306   0.399   3.183  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.459  -0.469   4.754  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.624  -1.698   4.566  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.588  -2.040   5.409  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.677  -2.670   3.625  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.039  -3.168   4.994  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.682  -3.571   3.913  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.583   1.683   3.766  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.086   1.119   5.165  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.740  -0.415   5.795  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.349  -0.577   4.151  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.297  -1.531   6.194  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.373  -2.726   2.799  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.793  -3.675   5.459  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.564   0.618   1.950  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.881   0.412   0.679  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.237   1.432   0.489  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.137   1.238  -0.328  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.876   0.506  -0.480  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.763  -0.721  -0.621  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.419  -0.812  -1.984  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -2.804  -1.258  -2.953  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.675  -0.390  -2.067  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.530   0.778   1.953  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.450  -0.578   0.691  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.509   1.366  -0.326  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -1.326   0.633  -1.401  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.161  -1.604  -0.468  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.536  -0.678   0.133  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -5.102  -0.046  -1.254  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -5.123  -0.437  -2.936  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.172   2.521   1.248  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.179   3.572   1.165  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.415   3.208   1.982  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.488   3.781   1.790  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.601   4.900   1.660  1.00  0.00           C  
ATOM    468  CG  LYS A  33      -0.029   4.813   3.040  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.238   6.190   3.645  1.00  0.00           C  
ATOM    470  CE  LYS A  33      -1.334   6.957   2.921  1.00  0.00           C  
ATOM    471  NZ  LYS A  33      -0.794   7.761   1.790  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.570   2.619   1.881  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.464   3.677   0.130  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.393   5.633   1.695  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.155   5.232   0.963  1.00  0.00           H  
ATOM    476  HG2 LYS A  33      -0.986   4.318   2.958  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       0.620   4.240   3.686  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.517   6.080   4.683  1.00  0.00           H  
ATOM    479  HD3 LYS A  33       0.685   6.748   3.577  1.00  0.00           H  
ATOM    480  HE2 LYS A  33      -2.056   6.252   2.538  1.00  0.00           H  
ATOM    481  HE3 LYS A  33      -1.816   7.620   3.625  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33      -0.406   8.659   2.142  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -1.550   7.966   1.105  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33      -0.038   7.235   1.307  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.257   2.252   2.891  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.361   1.810   3.733  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.439   1.116   2.908  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.581   0.978   3.348  1.00  0.00           O  
ATOM    489  CB  ILE A  34       2.878   0.852   4.838  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.611  -0.538   4.256  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       1.628   1.402   5.507  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       3.801  -1.467   4.339  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.378   1.833   2.996  1.00  0.00           H  
ATOM    494  HA  ILE A  34       3.790   2.683   4.204  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.654   0.778   5.584  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       1.795  -0.995   4.793  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       2.339  -0.437   3.215  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.233   2.217   4.918  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       0.886   0.620   5.580  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.875   1.758   6.495  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       3.557  -2.407   3.864  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       4.644  -1.019   3.835  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.050  -1.642   5.374  1.00  0.00           H  
ATOM    504  N   HIS A  35       4.069   0.681   1.708  1.00  0.00           N  
ATOM    505  CA  HIS A  35       5.005   0.002   0.819  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.823   1.011   0.018  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.314   0.706  -1.070  1.00  0.00           O  
ATOM    508  CB  HIS A  35       4.254  -0.931  -0.131  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.468  -1.995   0.572  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       4.049  -3.115   1.129  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       2.140  -2.105   0.808  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.111  -3.868   1.676  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.944  -3.277   1.496  1.00  0.00           N  
ATOM    514  H   HIS A  35       3.145   0.820   1.413  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.677  -0.583   1.428  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.565  -0.350  -0.726  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.964  -1.419  -0.784  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       5.005  -3.327   1.123  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.375  -1.401   0.510  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.272  -4.807   2.185  1.00  0.00           H  
ATOM    521  N   THR A  36       5.966   2.215   0.562  1.00  0.00           N  
ATOM    522  CA  THR A  36       6.721   3.270  -0.102  1.00  0.00           C  
ATOM    523  C   THR A  36       8.143   3.353   0.443  1.00  0.00           C  
ATOM    524  O   THR A  36       9.110   3.125  -0.282  1.00  0.00           O  
ATOM    525  CB  THR A  36       6.039   4.640   0.065  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.669   4.841   1.434  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.805   4.741  -0.819  1.00  0.00           C  
ATOM    528  H   THR A  36       5.551   2.398   1.431  1.00  0.00           H  
ATOM    529  HA  THR A  36       6.763   3.037  -1.156  1.00  0.00           H  
ATOM    530  HB  THR A  36       6.737   5.411  -0.228  1.00  0.00           H  
ATOM    531  HG1 THR A  36       6.345   5.359   1.876  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.884   4.032  -1.629  1.00  0.00           H  
ATOM    533 HG22 THR A  36       4.731   5.741  -1.222  1.00  0.00           H  
ATOM    534 HG23 THR A  36       3.924   4.523  -0.234  1.00  0.00           H  
ATOM    535  N   GLY A  37       8.262   3.682   1.726  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.570   3.790   2.346  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.507   4.401   3.731  1.00  0.00           C  
ATOM    538  O   GLY A  37      10.359   5.209   4.099  1.00  0.00           O  
ATOM    539  H   GLY A  37       7.455   3.854   2.256  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      10.004   2.804   2.418  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      10.202   4.405   1.722  1.00  0.00           H  
ATOM    542  N   GLU A  38       8.493   4.017   4.500  1.00  0.00           N  
ATOM    543  CA  GLU A  38       8.321   4.535   5.852  1.00  0.00           C  
ATOM    544  C   GLU A  38       9.015   3.637   6.872  1.00  0.00           C  
ATOM    545  O   GLU A  38       8.474   3.359   7.942  1.00  0.00           O  
ATOM    546  CB  GLU A  38       6.834   4.656   6.191  1.00  0.00           C  
ATOM    547  CG  GLU A  38       6.543   5.629   7.321  1.00  0.00           C  
ATOM    548  CD  GLU A  38       6.935   7.054   6.978  1.00  0.00           C  
ATOM    549  OE1 GLU A  38       6.096   7.775   6.399  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       8.078   7.447   7.290  1.00  0.00           O  
ATOM    551  H   GLU A  38       7.845   3.370   4.150  1.00  0.00           H  
ATOM    552  HA  GLU A  38       8.770   5.517   5.890  1.00  0.00           H  
ATOM    553  HB2 GLU A  38       6.302   4.987   5.311  1.00  0.00           H  
ATOM    554  HB3 GLU A  38       6.463   3.683   6.478  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       5.486   5.605   7.537  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       7.096   5.320   8.196  1.00  0.00           H  
ATOM    557  N   LYS A  39      10.218   3.186   6.532  1.00  0.00           N  
ATOM    558  CA  LYS A  39      10.988   2.320   7.416  1.00  0.00           C  
ATOM    559  C   LYS A  39      12.484   2.573   7.258  1.00  0.00           C  
ATOM    560  O   LYS A  39      12.956   3.015   6.210  1.00  0.00           O  
ATOM    561  CB  LYS A  39      10.675   0.850   7.125  1.00  0.00           C  
ATOM    562  CG  LYS A  39      10.871   0.464   5.669  1.00  0.00           C  
ATOM    563  CD  LYS A  39      12.294   0.005   5.401  1.00  0.00           C  
ATOM    564  CE  LYS A  39      12.359  -0.944   4.213  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      13.685  -0.897   3.538  1.00  0.00           N  
ATOM    566  H   LYS A  39      10.597   3.443   5.665  1.00  0.00           H  
ATOM    567  HA  LYS A  39      10.703   2.545   8.433  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      11.320   0.230   7.730  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       9.647   0.654   7.393  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      10.192  -0.340   5.425  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      10.655   1.321   5.047  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      12.908   0.868   5.191  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      12.670  -0.503   6.277  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      12.177  -1.949   4.562  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      11.593  -0.665   3.504  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      13.710  -0.116   2.852  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      13.862  -1.791   3.036  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      14.438  -0.751   4.239  1.00  0.00           H  
ATOM    579  N   PRO A  40      13.250   2.285   8.321  1.00  0.00           N  
ATOM    580  CA  PRO A  40      14.704   2.471   8.322  1.00  0.00           C  
ATOM    581  C   PRO A  40      15.418   1.475   7.415  1.00  0.00           C  
ATOM    582  O   PRO A  40      15.353   0.265   7.634  1.00  0.00           O  
ATOM    583  CB  PRO A  40      15.090   2.235   9.785  1.00  0.00           C  
ATOM    584  CG  PRO A  40      14.014   1.357  10.324  1.00  0.00           C  
ATOM    585  CD  PRO A  40      12.755   1.755   9.602  1.00  0.00           C  
ATOM    586  HA  PRO A  40      14.975   3.477   8.035  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      16.056   1.751   9.831  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      15.128   3.179  10.308  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      14.249   0.323  10.125  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      13.904   1.521  11.385  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      12.123   0.894   9.445  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      12.228   2.517  10.156  1.00  0.00           H  
ATOM    593  N   SER A  41      16.098   1.990   6.397  1.00  0.00           N  
ATOM    594  CA  SER A  41      16.821   1.145   5.454  1.00  0.00           C  
ATOM    595  C   SER A  41      17.521  -0.001   6.179  1.00  0.00           C  
ATOM    596  O   SER A  41      18.249   0.215   7.147  1.00  0.00           O  
ATOM    597  CB  SER A  41      17.845   1.973   4.676  1.00  0.00           C  
ATOM    598  OG  SER A  41      18.735   1.137   3.955  1.00  0.00           O  
ATOM    599  H   SER A  41      16.111   2.963   6.275  1.00  0.00           H  
ATOM    600  HA  SER A  41      16.103   0.732   4.761  1.00  0.00           H  
ATOM    601  HB2 SER A  41      17.330   2.615   3.978  1.00  0.00           H  
ATOM    602  HB3 SER A  41      18.417   2.576   5.367  1.00  0.00           H  
ATOM    603  HG  SER A  41      18.308   0.297   3.772  1.00  0.00           H  
ATOM    604  N   GLY A  42      17.295  -1.221   5.701  1.00  0.00           N  
ATOM    605  CA  GLY A  42      17.910  -2.383   6.315  1.00  0.00           C  
ATOM    606  C   GLY A  42      17.565  -3.671   5.593  1.00  0.00           C  
ATOM    607  O   GLY A  42      18.251  -4.086   4.658  1.00  0.00           O  
ATOM    608  H   GLY A  42      16.706  -1.333   4.926  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      18.983  -2.255   6.308  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      17.573  -2.457   7.338  1.00  0.00           H  
ATOM    611  N   PRO A  43      16.479  -4.326   6.029  1.00  0.00           N  
ATOM    612  CA  PRO A  43      16.021  -5.584   5.433  1.00  0.00           C  
ATOM    613  C   PRO A  43      15.459  -5.389   4.029  1.00  0.00           C  
ATOM    614  O   PRO A  43      14.325  -4.941   3.861  1.00  0.00           O  
ATOM    615  CB  PRO A  43      14.920  -6.050   6.390  1.00  0.00           C  
ATOM    616  CG  PRO A  43      14.425  -4.801   7.033  1.00  0.00           C  
ATOM    617  CD  PRO A  43      15.616  -3.889   7.139  1.00  0.00           C  
ATOM    618  HA  PRO A  43      16.811  -6.321   5.404  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      14.139  -6.544   5.830  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      15.335  -6.731   7.117  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      13.660  -4.350   6.420  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      14.036  -5.024   8.016  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      15.315  -2.859   7.011  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      16.111  -4.024   8.089  1.00  0.00           H  
ATOM    625  N   SER A  44      16.259  -5.729   3.024  1.00  0.00           N  
ATOM    626  CA  SER A  44      15.842  -5.588   1.633  1.00  0.00           C  
ATOM    627  C   SER A  44      15.371  -6.925   1.069  1.00  0.00           C  
ATOM    628  O   SER A  44      14.355  -6.996   0.377  1.00  0.00           O  
ATOM    629  CB  SER A  44      16.994  -5.042   0.787  1.00  0.00           C  
ATOM    630  OG  SER A  44      17.244  -3.680   1.085  1.00  0.00           O  
ATOM    631  H   SER A  44      17.153  -6.081   3.222  1.00  0.00           H  
ATOM    632  HA  SER A  44      15.021  -4.888   1.603  1.00  0.00           H  
ATOM    633  HB2 SER A  44      17.888  -5.613   0.988  1.00  0.00           H  
ATOM    634  HB3 SER A  44      16.740  -5.129  -0.260  1.00  0.00           H  
ATOM    635  HG  SER A  44      17.664  -3.612   1.945  1.00  0.00           H  
ATOM    636  N   SER A  45      16.116  -7.983   1.371  1.00  0.00           N  
ATOM    637  CA  SER A  45      15.778  -9.318   0.892  1.00  0.00           C  
ATOM    638  C   SER A  45      14.405  -9.747   1.401  1.00  0.00           C  
ATOM    639  O   SER A  45      14.037  -9.465   2.540  1.00  0.00           O  
ATOM    640  CB  SER A  45      16.837 -10.328   1.338  1.00  0.00           C  
ATOM    641  OG  SER A  45      16.875 -11.446   0.468  1.00  0.00           O  
ATOM    642  H   SER A  45      16.915  -7.863   1.927  1.00  0.00           H  
ATOM    643  HA  SER A  45      15.755  -9.287  -0.188  1.00  0.00           H  
ATOM    644  HB2 SER A  45      17.806  -9.853   1.337  1.00  0.00           H  
ATOM    645  HB3 SER A  45      16.606 -10.670   2.336  1.00  0.00           H  
ATOM    646  HG  SER A  45      17.784 -11.736   0.359  1.00  0.00           H  
ATOM    647  N   GLY A  46      13.650 -10.430   0.546  1.00  0.00           N  
ATOM    648  CA  GLY A  46      12.326 -10.886   0.926  1.00  0.00           C  
ATOM    649  C   GLY A  46      11.697 -11.780  -0.125  1.00  0.00           C  
ATOM    650  O   GLY A  46      10.696 -11.388  -0.723  1.00  0.00           O  
ATOM    651  H   GLY A  46      13.995 -10.626  -0.351  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      12.398 -11.435   1.853  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      11.691 -10.026   1.077  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.148  -4.174   2.092  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -27.090  -9.555 -16.331  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.798  -8.395 -17.153  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.310  -8.186 -17.352  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.672  -7.456 -16.594  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.673  -9.646 -15.449  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.266  -8.525 -18.118  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.213  -7.518 -16.678  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.755  -8.829 -18.375  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.332  -8.714 -18.668  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.998  -7.325 -19.202  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.863  -7.128 -20.410  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.911  -9.778 -19.684  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.304 -11.072 -19.259  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.317  -9.397 -18.943  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.790  -8.873 -17.748  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.376  -9.568 -20.635  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.837  -9.760 -19.796  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.765 -11.518 -19.974  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.866  -6.364 -18.293  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.552  -4.992 -18.672  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.323  -4.126 -17.436  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.258  -3.817 -16.699  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.681  -4.402 -19.519  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.915  -4.443 -18.824  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.986  -6.584 -17.345  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.645  -5.009 -19.258  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.450  -3.375 -19.758  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.777  -4.972 -20.432  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.592  -4.009 -19.347  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.070  -3.738 -17.217  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.739  -2.912 -16.070  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.509  -3.729 -14.814  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.543  -3.503 -14.087  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.365  -4.015 -17.839  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.844  -2.351 -16.291  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.550  -2.222 -15.893  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.401  -4.681 -14.558  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.294  -5.531 -13.378  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.748  -6.954 -13.690  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.943  -7.221 -13.819  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.129  -4.957 -12.232  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.282  -5.903 -11.189  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.150  -4.813 -15.176  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.256  -5.555 -13.080  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.638  -4.080 -11.837  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.106  -4.686 -12.604  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.541  -5.452 -10.382  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.786  -7.863 -13.811  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.085  -9.258 -14.111  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.895  -9.894 -12.986  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.894 -10.570 -13.230  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.791 -10.043 -14.331  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.034 -10.124 -13.136  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.852  -7.588 -13.697  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.670  -9.283 -15.019  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.031 -11.043 -14.659  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.197  -9.550 -15.087  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.263 -10.928 -12.665  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.456  -9.674 -11.751  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.150 -10.232 -10.605  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.603  -9.718  -9.289  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.461 -10.004  -8.928  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.653  -9.127 -11.616  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.197  -9.975 -10.673  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.051 -11.307 -10.628  1.00  0.00           H  
ATOM     66  N   THR A   8     -22.419  -8.956  -8.567  1.00  0.00           N  
ATOM     67  CA  THR A   8     -22.009  -8.398  -7.284  1.00  0.00           C  
ATOM     68  C   THR A   8     -21.833  -9.495  -6.240  1.00  0.00           C  
ATOM     69  O   THR A   8     -22.753 -10.268  -5.976  1.00  0.00           O  
ATOM     70  CB  THR A   8     -23.033  -7.371  -6.766  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -22.614  -6.860  -5.495  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -24.412  -8.000  -6.635  1.00  0.00           C  
ATOM     73  H   THR A   8     -23.317  -8.763  -8.908  1.00  0.00           H  
ATOM     74  HA  THR A   8     -21.065  -7.894  -7.426  1.00  0.00           H  
ATOM     75  HB  THR A   8     -23.091  -6.555  -7.472  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.999  -7.391  -4.794  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -25.133  -7.236  -6.386  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -24.395  -8.746  -5.855  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -24.687  -8.463  -7.571  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.644  -9.556  -5.648  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -20.369 -10.561  -4.638  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.827  -9.962  -3.355  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.474  -9.118  -2.735  1.00  0.00           O  
ATOM     84  H   GLY A   9     -19.948  -8.913  -5.898  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.283 -11.092  -4.416  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.644 -11.259  -5.030  1.00  0.00           H  
ATOM     87  N   GLU A  10     -18.636 -10.399  -2.957  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -18.010  -9.901  -1.738  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.195  -8.642  -2.020  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.687  -8.452  -3.126  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -17.111 -10.977  -1.124  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.825 -11.210  -1.899  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.060 -11.909  -3.223  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.057 -12.652  -3.334  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.246 -11.712  -4.150  1.00  0.00           O  
ATOM     96  H   GLU A  10     -18.170 -11.073  -3.494  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -18.794  -9.658  -1.037  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.853 -10.682  -0.118  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -17.658 -11.907  -1.088  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -15.357 -10.255  -2.091  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.164 -11.818  -1.299  1.00  0.00           H  
ATOM    102  N   LYS A  11     -17.074  -7.784  -1.013  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -16.321  -6.543  -1.150  1.00  0.00           C  
ATOM    104  C   LYS A  11     -15.174  -6.489  -0.146  1.00  0.00           C  
ATOM    105  O   LYS A  11     -15.328  -5.966   0.958  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -17.244  -5.338  -0.953  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -16.508  -4.011  -0.900  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -17.466  -2.850  -0.689  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -18.323  -2.604  -1.921  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -18.911  -1.236  -1.924  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.502  -7.992  -0.155  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.912  -6.512  -2.148  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -17.950  -5.303  -1.770  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -17.785  -5.463  -0.026  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -15.801  -4.033  -0.084  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -15.980  -3.865  -1.832  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -18.112  -3.075   0.146  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -16.894  -1.958  -0.475  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -17.710  -2.725  -2.801  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -19.123  -3.330  -1.938  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -19.836  -1.243  -1.449  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -19.038  -0.904  -2.901  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -18.282  -0.576  -1.425  1.00  0.00           H  
ATOM    124  N   ARG A  12     -14.025  -7.030  -0.537  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.853  -7.042   0.330  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.611  -6.586  -0.430  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.100  -7.301  -1.292  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.628  -8.444   0.900  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -12.854  -9.556  -0.111  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -11.986 -10.768   0.190  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -12.352 -11.920  -0.629  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -11.559 -12.971  -0.815  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -10.364 -13.013  -0.243  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -11.963 -13.981  -1.574  1.00  0.00           N  
ATOM    135  H   ARG A  12     -13.965  -7.432  -1.429  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -13.035  -6.357   1.144  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.612  -8.515   1.259  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -13.306  -8.596   1.727  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.892  -9.854  -0.079  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -12.614  -9.188  -1.097  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -10.955 -10.512  -0.005  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.102 -11.026   1.232  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -13.231 -11.910  -1.061  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -10.058 -12.253   0.330  1.00  0.00           H  
ATOM    145 HH12 ARG A  12      -9.770 -13.805  -0.384  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -12.864 -13.953  -2.007  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -11.366 -14.771  -1.714  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.131  -5.391  -0.105  1.00  0.00           N  
ATOM    149  CA  TYR A  13      -9.951  -4.837  -0.758  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.691  -5.581  -0.328  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.309  -5.556   0.842  1.00  0.00           O  
ATOM    152  CB  TYR A  13      -9.814  -3.348  -0.434  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.109  -2.579  -0.562  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -11.704  -2.383  -1.802  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.739  -2.049   0.557  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -12.887  -1.679  -1.924  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -12.923  -1.346   0.446  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.492  -1.163  -0.797  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -14.672  -0.464  -0.914  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.582  -4.867   0.590  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.077  -4.953  -1.825  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.463  -3.239   0.580  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.096  -2.905  -1.109  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.227  -2.789  -2.683  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.290  -2.194   1.530  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -13.333  -1.537  -2.897  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.397  -0.941   1.327  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.076  -0.372  -0.048  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.047  -6.243  -1.283  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.828  -6.993  -1.007  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.593  -6.193  -1.410  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.494  -5.711  -2.538  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.848  -8.330  -1.752  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.801  -9.315  -1.260  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.642 -10.484  -2.219  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.303 -11.181  -2.031  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -4.319 -12.106  -0.864  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.400  -6.225  -2.198  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.789  -7.183   0.055  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.821  -8.781  -1.631  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.673  -8.146  -2.802  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.853  -8.806  -1.171  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.101  -9.693  -0.293  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -6.434 -11.196  -2.039  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -5.708 -10.118  -3.233  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -4.077 -11.744  -2.923  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.541 -10.431  -1.875  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -3.349 -12.270  -0.525  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -4.737 -13.019  -1.138  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -4.881 -11.698  -0.091  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.653  -6.057  -0.480  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.424  -5.316  -0.738  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.524  -6.076  -1.708  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.815  -7.002  -1.317  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.677  -5.057   0.571  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.251  -3.935   0.403  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.790  -6.464   0.402  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.694  -4.370  -1.182  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.358  -4.616   1.285  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.313  -5.995   0.962  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.560  -5.678  -2.975  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.748  -6.321  -4.002  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.270  -6.290  -3.626  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.548  -6.987  -4.225  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -1.956  -5.632  -5.352  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -1.522  -6.500  -6.517  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -0.381  -6.961  -6.571  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -2.432  -6.728  -7.458  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.146  -4.933  -3.227  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.066  -7.350  -4.080  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -3.005  -5.400  -5.473  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.384  -4.717  -5.376  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -3.320  -6.328  -7.349  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -2.177  -7.286  -8.222  1.00  0.00           H  
ATOM    215  N   GLU A  17       0.064  -5.477  -2.628  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.444  -5.356  -2.172  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.832  -6.540  -1.292  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.696  -7.341  -1.654  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.636  -4.048  -1.401  1.00  0.00           C  
ATOM    220  CG  GLU A  17       0.992  -2.846  -2.070  1.00  0.00           C  
ATOM    221  CD  GLU A  17       1.845  -2.272  -3.184  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       2.557  -3.053  -3.849  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       1.801  -1.041  -3.391  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.633  -4.947  -2.189  1.00  0.00           H  
ATOM    225  HA  GLU A  17       2.081  -5.346  -3.043  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.208  -4.159  -0.415  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.694  -3.855  -1.303  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       0.041  -3.148  -2.485  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       0.831  -2.079  -1.326  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.189  -6.645  -0.134  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.467  -7.730   0.800  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.463  -8.866   0.627  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.817 -10.041   0.717  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.427  -7.214   2.240  1.00  0.00           C  
ATOM    235  SG  CYS A  18      -0.146  -6.421   2.702  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.511  -5.976   0.099  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.456  -8.105   0.588  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.587  -8.042   2.915  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.215  -6.488   2.376  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.793  -8.507   0.378  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.829  -9.507   0.197  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.837  -9.509   1.328  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.636 -10.437   1.457  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.018  -7.554   0.317  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.345  -9.310  -0.731  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.366 -10.481   0.140  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.801  -8.468   2.153  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.718  -8.352   3.281  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.109  -7.940   2.811  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.338  -7.735   1.618  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.188  -7.334   4.293  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.099  -7.886   5.197  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.111  -7.212   6.559  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -3.012  -7.949   7.538  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -2.748  -7.547   8.947  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.142  -7.758   1.998  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.783  -9.319   3.756  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.787  -6.487   3.757  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -4.008  -7.001   4.914  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -2.257  -8.946   5.330  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.138  -7.719   4.731  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -1.106  -7.199   6.953  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -2.468  -6.199   6.447  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -4.041  -7.728   7.296  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -2.839  -9.010   7.437  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -2.270  -6.623   8.971  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -2.141  -8.252   9.411  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -3.642  -7.476   9.472  1.00  0.00           H  
ATOM    269  N   VAL A  21      -6.036  -7.818   3.755  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.405  -7.427   3.438  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.966  -6.482   4.495  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.613  -6.570   5.671  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.327  -8.656   3.322  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.226  -9.270   1.934  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.985  -9.680   4.393  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.794  -7.994   4.688  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.395  -6.920   2.484  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.345  -8.332   3.475  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -8.847  -8.713   1.248  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.200  -9.237   1.599  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -8.561 -10.296   1.970  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.347  -9.335   5.351  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.452 -10.623   4.150  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -6.914  -9.811   4.439  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.842  -5.579   4.068  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.453  -4.617   4.978  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.953  -4.505   4.724  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.447  -4.906   3.670  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.793  -3.245   4.820  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.294  -3.289   4.888  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.558  -3.882   3.874  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.619  -2.737   5.965  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.178  -3.924   3.935  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.239  -2.776   6.031  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.518  -3.370   5.014  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.083  -5.559   3.118  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.295  -4.968   5.985  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.069  -2.829   3.863  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.144  -2.593   5.606  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.073  -4.315   3.029  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.183  -2.272   6.762  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.616  -4.389   3.138  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.726  -2.342   6.876  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.440  -3.402   5.064  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.673  -3.957   5.698  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.117  -3.796   5.584  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.463  -2.640   4.650  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.273  -2.787   3.735  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.736  -3.556   6.962  1.00  0.00           C  
ATOM    310  OG  SER A  23     -15.135  -3.354   6.865  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.221  -3.657   6.515  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.521  -4.709   5.172  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.551  -4.413   7.592  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -13.288  -2.679   7.407  1.00  0.00           H  
ATOM    315  HG  SER A  23     -15.319  -2.708   6.180  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.841  -1.490   4.888  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.083  -0.307   4.070  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.813   0.115   3.336  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.704  -0.083   3.830  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.589   0.846   4.940  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.730   0.455   5.865  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.655   1.631   6.136  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -16.132   2.248   4.901  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -16.828   3.379   4.865  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -17.126   4.013   5.990  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -17.227   3.877   3.702  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.205  -1.434   5.632  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.840  -0.556   3.342  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.772   1.210   5.545  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.932   1.642   4.296  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -15.300  -0.338   5.404  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.319   0.109   6.801  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -16.504   1.281   6.703  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -15.117   2.370   6.711  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -15.923   1.796   4.057  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -16.826   3.641   6.868  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -17.649   4.866   5.961  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -17.004   3.402   2.852  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -17.751   4.728   3.676  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.985   0.696   2.154  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.854   1.145   1.351  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.090   2.258   2.061  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.874   2.382   1.914  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.334   1.634  -0.017  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -11.958   3.015   0.049  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -11.329   4.010  -0.313  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -13.200   3.082   0.513  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.895   0.827   1.812  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.193   0.303   1.210  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -10.494   1.672  -0.695  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -12.071   0.945  -0.402  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -13.639   2.248   0.784  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -13.627   3.962   0.566  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.811   3.064   2.833  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.202   4.169   3.565  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.204   3.652   4.597  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.345   4.395   5.070  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.280   5.006   4.256  1.00  0.00           C  
ATOM    359  OG  SER A  26     -12.241   5.470   3.323  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.777   2.914   2.910  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.678   4.789   2.853  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -11.779   4.404   5.000  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -10.819   5.859   4.733  1.00  0.00           H  
ATOM    364  HG  SER A  26     -12.247   4.893   2.556  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.326   2.374   4.941  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.436   1.758   5.917  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.288   1.030   5.224  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.243   0.781   5.827  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -9.213   0.783   6.803  1.00  0.00           C  
ATOM    370  CG  GLN A  27      -9.933   1.454   7.961  1.00  0.00           C  
ATOM    371  CD  GLN A  27     -10.137   0.523   9.140  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -9.223   0.297   9.933  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -11.341  -0.023   9.262  1.00  0.00           N  
ATOM    374  H   GLN A  27     -10.031   1.833   4.528  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -8.027   2.543   6.534  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.947   0.272   6.198  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.524   0.056   7.209  1.00  0.00           H  
ATOM    378  HG2 GLN A  27      -9.348   2.301   8.289  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.898   1.795   7.619  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -12.021   0.202   8.592  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -11.501  -0.629  10.014  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.490   0.691   3.956  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.472  -0.009   3.180  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.515   0.979   2.520  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.299   0.788   2.540  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.129  -0.889   2.115  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.247  -1.278   0.928  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.298  -2.402   1.315  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.103  -1.686  -0.261  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.342   0.916   3.530  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.912  -0.636   3.858  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.458  -1.798   2.594  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.987  -0.355   1.730  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.651  -0.425   0.636  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.660  -2.074   2.121  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.692  -2.671   0.462  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.869  -3.262   1.634  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -7.170  -2.763  -0.304  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.654  -1.316  -1.171  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -8.093  -1.267  -0.153  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.072   2.036   1.938  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.269   3.053   1.271  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.199   3.603   2.210  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.073   3.872   1.794  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.160   4.192   0.772  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.389   5.220   0.177  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.048   2.131   1.955  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.784   2.590   0.424  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.854   3.808   0.039  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.710   4.606   1.605  1.00  0.00           H  
ATOM    411  HG  SER A  29      -4.989   4.893  -0.633  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.562   3.768   3.478  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.635   4.286   4.476  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.535   3.273   4.776  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.504   3.614   5.356  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.383   4.640   5.763  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -4.978   3.434   6.472  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -5.599   3.790   7.808  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -5.100   3.396   8.863  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -6.694   4.541   7.771  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.475   3.535   3.748  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.183   5.181   4.076  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -3.699   5.128   6.440  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -5.186   5.321   5.522  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -5.741   3.002   5.842  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -4.195   2.708   6.637  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -7.035   4.818   6.894  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -7.116   4.785   8.620  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.762   2.026   4.377  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.789   0.962   4.602  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.877   0.794   3.391  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.347   0.784   3.522  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.504  -0.356   4.904  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.650  -1.565   4.678  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.682  -1.980   5.569  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.623  -2.452   3.655  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.096  -3.069   5.103  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.649  -3.376   3.943  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.602   1.816   3.919  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.188   1.239   5.455  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.816  -0.359   5.938  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.374  -0.439   4.269  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.458  -1.541   6.415  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.251  -2.435   2.775  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.699  -3.616   5.587  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.481   0.663   2.215  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.722   0.494   0.981  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.399   1.524   0.886  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.484   1.232   0.385  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.646   0.615  -0.232  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.521  -0.608  -0.455  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.187  -0.608  -1.817  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -2.629  -0.108  -2.794  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.388  -1.171  -1.888  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.460   0.680   2.175  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.286  -0.493   0.993  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.290   1.471  -0.095  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -1.043   0.766  -1.115  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -1.908  -1.493  -0.372  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.288  -0.630   0.305  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.771  -1.548  -1.068  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -4.842  -1.185  -2.756  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.129   2.731   1.371  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.114   3.806   1.342  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.477   3.307   1.810  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.514   3.771   1.336  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.655   4.970   2.223  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.592   4.626   3.701  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.100   5.719   4.499  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.306   5.681   5.965  1.00  0.00           C  
ATOM    471  NZ  LYS A  33       1.730   6.071   6.156  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.756   2.904   1.759  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.200   4.149   0.323  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.341   5.794   2.096  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.330   5.280   1.905  1.00  0.00           H  
ATOM    476  HG2 LYS A  33       0.043   3.704   3.824  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.598   4.501   4.076  1.00  0.00           H  
ATOM    478  HD2 LYS A  33       0.171   6.680   4.088  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -1.170   5.583   4.427  1.00  0.00           H  
ATOM    480  HE2 LYS A  33      -0.323   6.363   6.516  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       0.163   4.677   6.338  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33       2.101   5.652   7.033  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33       1.811   7.106   6.218  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       2.303   5.737   5.355  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.467   2.359   2.742  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.703   1.796   3.271  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.476   1.051   2.188  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.707   1.063   2.169  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.427   0.835   4.443  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       3.044  -0.549   3.916  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.329   1.391   5.336  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.801  -1.566   5.010  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.608   2.030   3.080  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.311   2.611   3.635  1.00  0.00           H  
ATOM    495  HB  ILE A  34       4.329   0.752   5.030  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       2.140  -0.468   3.333  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.840  -0.920   3.288  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.974   2.327   4.931  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.512   0.687   5.382  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       2.720   1.554   6.329  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       3.694  -1.667   5.611  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       1.984  -1.235   5.634  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       2.555  -2.519   4.568  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.744   0.403   1.286  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.361  -0.346   0.197  1.00  0.00           C  
ATOM    506  C   HIS A  35       4.747   0.582  -0.951  1.00  0.00           C  
ATOM    507  O   HIS A  35       5.571   0.232  -1.796  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.409  -1.431  -0.307  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.005  -2.412   0.750  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       3.897  -3.266   1.364  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.797  -2.670   1.304  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.254  -4.009   2.248  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.979  -3.667   2.231  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.767   0.431   1.354  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.255  -0.814   0.581  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       2.511  -0.965  -0.686  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       3.888  -1.980  -1.105  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.857  -3.321   1.178  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       0.863  -2.184   1.061  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.696  -4.767   2.877  1.00  0.00           H  
ATOM    521  N   THR A  36       4.145   1.767  -0.975  1.00  0.00           N  
ATOM    522  CA  THR A  36       4.424   2.745  -2.020  1.00  0.00           C  
ATOM    523  C   THR A  36       5.193   3.938  -1.465  1.00  0.00           C  
ATOM    524  O   THR A  36       5.304   4.108  -0.251  1.00  0.00           O  
ATOM    525  CB  THR A  36       3.126   3.247  -2.681  1.00  0.00           C  
ATOM    526  OG1 THR A  36       3.414   3.790  -3.974  1.00  0.00           O  
ATOM    527  CG2 THR A  36       2.454   4.304  -1.818  1.00  0.00           C  
ATOM    528  H   THR A  36       3.498   1.988  -0.274  1.00  0.00           H  
ATOM    529  HA  THR A  36       5.025   2.262  -2.777  1.00  0.00           H  
ATOM    530  HB  THR A  36       2.450   2.411  -2.792  1.00  0.00           H  
ATOM    531  HG1 THR A  36       3.832   3.118  -4.518  1.00  0.00           H  
ATOM    532 HG21 THR A  36       2.843   4.248  -0.813  1.00  0.00           H  
ATOM    533 HG22 THR A  36       1.388   4.132  -1.802  1.00  0.00           H  
ATOM    534 HG23 THR A  36       2.655   5.283  -2.228  1.00  0.00           H  
ATOM    535  N   GLY A  37       5.723   4.764  -2.362  1.00  0.00           N  
ATOM    536  CA  GLY A  37       6.475   5.932  -1.942  1.00  0.00           C  
ATOM    537  C   GLY A  37       7.567   6.303  -2.925  1.00  0.00           C  
ATOM    538  O   GLY A  37       7.478   7.324  -3.605  1.00  0.00           O  
ATOM    539  H   GLY A  37       5.603   4.579  -3.317  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       5.796   6.766  -1.842  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       6.925   5.730  -0.981  1.00  0.00           H  
ATOM    542  N   GLU A  38       8.602   5.472  -2.998  1.00  0.00           N  
ATOM    543  CA  GLU A  38       9.718   5.721  -3.904  1.00  0.00           C  
ATOM    544  C   GLU A  38       9.234   6.366  -5.199  1.00  0.00           C  
ATOM    545  O   GLU A  38       8.202   5.982  -5.750  1.00  0.00           O  
ATOM    546  CB  GLU A  38      10.452   4.414  -4.215  1.00  0.00           C  
ATOM    547  CG  GLU A  38       9.543   3.317  -4.744  1.00  0.00           C  
ATOM    548  CD  GLU A  38      10.301   2.254  -5.515  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      10.678   2.518  -6.676  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      10.517   1.158  -4.957  1.00  0.00           O  
ATOM    551  H   GLU A  38       8.616   4.674  -2.430  1.00  0.00           H  
ATOM    552  HA  GLU A  38      10.400   6.397  -3.412  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      11.214   4.611  -4.955  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      10.924   4.057  -3.312  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       9.044   2.847  -3.910  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       8.808   3.761  -5.399  1.00  0.00           H  
ATOM    557  N   LYS A  39       9.986   7.350  -5.680  1.00  0.00           N  
ATOM    558  CA  LYS A  39       9.636   8.050  -6.910  1.00  0.00           C  
ATOM    559  C   LYS A  39      10.825   8.097  -7.866  1.00  0.00           C  
ATOM    560  O   LYS A  39      11.980   8.202  -7.453  1.00  0.00           O  
ATOM    561  CB  LYS A  39       9.164   9.471  -6.596  1.00  0.00           C  
ATOM    562  CG  LYS A  39      10.002  10.171  -5.540  1.00  0.00           C  
ATOM    563  CD  LYS A  39      11.177  10.909  -6.160  1.00  0.00           C  
ATOM    564  CE  LYS A  39      12.302  11.108  -5.156  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      12.018  12.230  -4.219  1.00  0.00           N  
ATOM    566  H   LYS A  39      10.798   7.611  -5.195  1.00  0.00           H  
ATOM    567  HA  LYS A  39       8.831   7.508  -7.383  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       9.200  10.058  -7.502  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       8.143   9.429  -6.246  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       9.381  10.881  -5.014  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      10.378   9.434  -4.845  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      11.551  10.336  -6.995  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      10.840  11.876  -6.506  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      12.425  10.198  -4.588  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      13.213  11.322  -5.695  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      12.831  12.384  -3.589  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      11.182  12.009  -3.640  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      11.835  13.103  -4.752  1.00  0.00           H  
ATOM    579  N   PRO A  40      10.537   8.020  -9.174  1.00  0.00           N  
ATOM    580  CA  PRO A  40      11.569   8.054 -10.214  1.00  0.00           C  
ATOM    581  C   PRO A  40      12.221   9.426 -10.339  1.00  0.00           C  
ATOM    582  O   PRO A  40      13.337   9.550 -10.843  1.00  0.00           O  
ATOM    583  CB  PRO A  40      10.796   7.711 -11.491  1.00  0.00           C  
ATOM    584  CG  PRO A  40       9.393   8.125 -11.208  1.00  0.00           C  
ATOM    585  CD  PRO A  40       9.182   7.893  -9.737  1.00  0.00           C  
ATOM    586  HA  PRO A  40      12.331   7.309 -10.042  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      11.211   8.260 -12.324  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      10.864   6.650 -11.683  1.00  0.00           H  
ATOM    589  HG2 PRO A  40       9.264   9.170 -11.445  1.00  0.00           H  
ATOM    590  HG3 PRO A  40       8.709   7.520 -11.784  1.00  0.00           H  
ATOM    591  HD2 PRO A  40       8.523   8.644  -9.327  1.00  0.00           H  
ATOM    592  HD3 PRO A  40       8.784   6.904  -9.564  1.00  0.00           H  
ATOM    593  N   SER A  41      11.517  10.455  -9.877  1.00  0.00           N  
ATOM    594  CA  SER A  41      12.027  11.820  -9.941  1.00  0.00           C  
ATOM    595  C   SER A  41      13.048  12.070  -8.836  1.00  0.00           C  
ATOM    596  O   SER A  41      12.977  13.071  -8.124  1.00  0.00           O  
ATOM    597  CB  SER A  41      10.877  12.822  -9.824  1.00  0.00           C  
ATOM    598  OG  SER A  41      10.456  12.961  -8.478  1.00  0.00           O  
ATOM    599  H   SER A  41      10.633  10.292  -9.487  1.00  0.00           H  
ATOM    600  HA  SER A  41      12.510  11.949 -10.898  1.00  0.00           H  
ATOM    601  HB2 SER A  41      11.203  13.785 -10.188  1.00  0.00           H  
ATOM    602  HB3 SER A  41      10.041  12.478 -10.417  1.00  0.00           H  
ATOM    603  HG  SER A  41       9.758  12.328  -8.294  1.00  0.00           H  
ATOM    604  N   GLY A  42      13.999  11.151  -8.698  1.00  0.00           N  
ATOM    605  CA  GLY A  42      15.022  11.289  -7.678  1.00  0.00           C  
ATOM    606  C   GLY A  42      16.330  11.815  -8.236  1.00  0.00           C  
ATOM    607  O   GLY A  42      16.531  13.022  -8.369  1.00  0.00           O  
ATOM    608  H   GLY A  42      14.006  10.373  -9.294  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      14.668  11.968  -6.917  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      15.199  10.322  -7.229  1.00  0.00           H  
ATOM    611  N   PRO A  43      17.247  10.896  -8.571  1.00  0.00           N  
ATOM    612  CA  PRO A  43      18.559  11.251  -9.121  1.00  0.00           C  
ATOM    613  C   PRO A  43      18.461  11.812 -10.536  1.00  0.00           C  
ATOM    614  O   PRO A  43      17.368  12.079 -11.034  1.00  0.00           O  
ATOM    615  CB  PRO A  43      19.314   9.919  -9.125  1.00  0.00           C  
ATOM    616  CG  PRO A  43      18.249   8.880  -9.194  1.00  0.00           C  
ATOM    617  CD  PRO A  43      17.075   9.440  -8.439  1.00  0.00           C  
ATOM    618  HA  PRO A  43      19.076  11.958  -8.490  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      19.966   9.875  -9.986  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      19.896   9.829  -8.220  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      17.980   8.697 -10.223  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      18.594   7.970  -8.727  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      16.148   9.118  -8.890  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      17.115   9.140  -7.402  1.00  0.00           H  
ATOM    625  N   SER A  44      19.611  11.987 -11.179  1.00  0.00           N  
ATOM    626  CA  SER A  44      19.655  12.520 -12.536  1.00  0.00           C  
ATOM    627  C   SER A  44      18.500  11.976 -13.370  1.00  0.00           C  
ATOM    628  O   SER A  44      18.262  10.769 -13.409  1.00  0.00           O  
ATOM    629  CB  SER A  44      20.988  12.170 -13.200  1.00  0.00           C  
ATOM    630  OG  SER A  44      21.106  12.797 -14.466  1.00  0.00           O  
ATOM    631  H   SER A  44      20.451  11.756 -10.728  1.00  0.00           H  
ATOM    632  HA  SER A  44      19.564  13.594 -12.473  1.00  0.00           H  
ATOM    633  HB2 SER A  44      21.799  12.503 -12.571  1.00  0.00           H  
ATOM    634  HB3 SER A  44      21.051  11.100 -13.334  1.00  0.00           H  
ATOM    635  HG  SER A  44      20.254  12.792 -14.907  1.00  0.00           H  
ATOM    636  N   SER A  45      17.784  12.876 -14.037  1.00  0.00           N  
ATOM    637  CA  SER A  45      16.651  12.489 -14.868  1.00  0.00           C  
ATOM    638  C   SER A  45      17.125  11.827 -16.159  1.00  0.00           C  
ATOM    639  O   SER A  45      17.554  12.502 -17.093  1.00  0.00           O  
ATOM    640  CB  SER A  45      15.789  13.710 -15.194  1.00  0.00           C  
ATOM    641  OG  SER A  45      14.573  13.326 -15.811  1.00  0.00           O  
ATOM    642  H   SER A  45      18.023  13.824 -13.965  1.00  0.00           H  
ATOM    643  HA  SER A  45      16.058  11.779 -14.310  1.00  0.00           H  
ATOM    644  HB2 SER A  45      15.564  14.242 -14.282  1.00  0.00           H  
ATOM    645  HB3 SER A  45      16.330  14.360 -15.866  1.00  0.00           H  
ATOM    646  HG  SER A  45      14.353  12.427 -15.554  1.00  0.00           H  
ATOM    647  N   GLY A  46      17.043  10.501 -16.201  1.00  0.00           N  
ATOM    648  CA  GLY A  46      17.467   9.769 -17.381  1.00  0.00           C  
ATOM    649  C   GLY A  46      16.815   8.404 -17.482  1.00  0.00           C  
ATOM    650  O   GLY A  46      16.758   7.847 -18.577  1.00  0.00           O  
ATOM    651  H   GLY A  46      16.692  10.015 -15.426  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      17.212  10.344 -18.259  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      18.539   9.641 -17.345  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.004  -4.250   2.387  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -29.492 -10.505   3.949  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.142 -11.071   5.239  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.671 -11.423   5.338  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.889 -11.111   4.440  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.161 -10.924   3.127  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.383 -10.355   6.011  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.726 -11.966   5.397  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.292 -12.073   6.434  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.904 -12.463   6.650  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.802 -13.948   6.982  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.317 -14.404   8.003  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.289 -11.633   7.779  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.953 -12.032   8.036  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.962 -12.293   7.115  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.360 -12.272   5.737  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.292 -10.590   7.499  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.872 -11.766   8.679  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.423 -11.903   7.246  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.133 -14.698   6.112  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.966 -16.133   6.310  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.745 -16.647   5.552  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.557 -16.341   4.376  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.218 -16.882   5.850  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.278 -16.956   4.436  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.745 -14.276   5.317  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.820 -16.308   7.365  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.203 -17.884   6.250  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.096 -16.364   6.209  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.548 -17.488   4.112  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.918 -17.431   6.237  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.726 -17.976   5.615  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.510 -17.095   5.822  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.739 -17.301   6.760  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.119 -17.641   7.173  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.528 -18.951   6.034  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.903 -18.080   4.554  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.336 -16.112   4.945  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.201 -15.200   5.033  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.949 -14.786   6.480  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.874 -14.406   7.198  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.447 -13.961   4.171  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.572 -13.233   4.633  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.985 -15.999   4.219  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.329 -15.719   4.663  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.579 -13.321   4.209  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.625 -14.266   3.150  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.277 -12.440   5.087  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.690 -14.861   6.900  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.315 -14.498   8.261  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.820 -14.210   8.354  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.998 -15.125   8.337  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.692 -15.618   9.233  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.236 -15.331  10.543  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.998 -15.172   6.279  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.859 -13.604   8.527  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.766 -15.727   9.254  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.242 -16.543   8.903  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.284 -15.440  10.583  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.475 -12.929   8.453  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.080 -12.542   8.547  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.894 -11.038   8.543  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.738 -10.420   9.597  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.174 -12.242   8.461  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.667 -12.943   9.461  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.544 -12.961   7.708  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.909 -10.444   7.353  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.738  -9.004   7.215  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.011  -8.346   6.695  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.427  -7.299   7.189  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.574  -8.664   6.265  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.411  -7.244   6.178  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.822  -9.237   4.878  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.037 -10.990   6.549  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.508  -8.600   8.191  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.667  -9.099   6.662  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.012  -7.019   5.334  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.166 -10.257   4.967  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.904  -9.216   4.310  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.572  -8.647   4.374  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.628  -8.969   5.695  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -16.848  -8.429   5.126  1.00  0.00           C  
ATOM     82  C   GLY A   9     -16.910  -8.599   3.621  1.00  0.00           C  
ATOM     83  O   GLY A   9     -16.263  -9.484   3.063  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.250  -9.801   5.341  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.694  -8.934   5.569  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.907  -7.376   5.360  1.00  0.00           H  
ATOM     87  N   GLU A  10     -17.692  -7.749   2.962  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -17.837  -7.812   1.513  1.00  0.00           C  
ATOM     89  C   GLU A  10     -16.847  -6.876   0.826  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.166  -6.085   1.479  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -19.267  -7.448   1.105  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -19.729  -8.134  -0.169  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -21.231  -8.344  -0.207  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -21.790  -8.813   0.806  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -21.846  -8.039  -1.250  1.00  0.00           O  
ATOM     96  H   GLU A  10     -18.183  -7.065   3.463  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -17.631  -8.825   1.202  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -19.938  -7.727   1.904  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -19.324  -6.380   0.955  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -19.445  -7.525  -1.014  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -19.244  -9.096  -0.242  1.00  0.00           H  
ATOM    102  N   LYS A  11     -16.772  -6.972  -0.497  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -15.867  -6.134  -1.275  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.569  -5.882  -0.514  1.00  0.00           C  
ATOM    105  O   LYS A  11     -14.071  -4.757  -0.473  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -16.537  -4.802  -1.617  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -16.869  -3.958  -0.398  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -17.713  -2.750  -0.769  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -18.109  -1.948   0.461  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -18.917  -0.749   0.105  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.341  -7.621  -0.962  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.636  -6.657  -2.191  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -15.877  -4.233  -2.254  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -17.456  -5.001  -2.151  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -17.416  -4.563   0.310  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -15.948  -3.617   0.053  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -17.146  -2.114  -1.432  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -18.609  -3.089  -1.271  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -18.689  -2.581   1.116  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -17.212  -1.629   0.971  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -19.806  -1.039  -0.351  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -18.385  -0.143  -0.552  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -19.140  -0.202   0.960  1.00  0.00           H  
ATOM    124  N   ARG A  12     -14.026  -6.936   0.087  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.787  -6.828   0.847  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.628  -6.420  -0.059  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.194  -7.192  -0.914  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.468  -8.156   1.534  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -12.825  -9.376   0.700  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -12.198 -10.641   1.265  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -12.074 -11.688   0.255  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -13.100 -12.408  -0.187  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -14.318 -12.193   0.290  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -12.908 -13.344  -1.108  1.00  0.00           N  
ATOM    135  H   ARG A  12     -14.470  -7.807   0.018  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -12.925  -6.067   1.600  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.410  -8.192   1.750  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -13.018  -8.209   2.462  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.898  -9.493   0.691  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -12.468  -9.227  -0.309  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -11.215 -10.401   1.643  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.816 -11.003   2.073  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -11.183 -11.863  -0.111  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -14.466 -11.488   0.983  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -15.089 -12.736  -0.046  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -11.990 -13.508  -1.469  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -13.680 -13.885  -1.439  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.133  -5.203   0.135  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.026  -4.692  -0.666  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.710  -5.344  -0.255  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.185  -5.084   0.828  1.00  0.00           O  
ATOM    152  CB  TYR A  13      -9.924  -3.173  -0.520  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.244  -2.457  -0.693  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -11.787  -2.255  -1.956  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.950  -1.984   0.406  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -12.993  -1.601  -2.119  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.157  -1.330   0.253  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.674  -1.140  -1.011  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -14.876  -0.490  -1.169  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.521  -4.634   0.832  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.227  -4.932  -1.700  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.546  -2.937   0.463  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.239  -2.792  -1.264  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.251  -2.617  -2.821  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.542  -2.134   1.396  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -13.398  -1.452  -3.109  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.691  -0.969   1.120  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.249  -0.709  -2.027  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.180  -6.193  -1.129  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.923  -6.882  -0.861  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.733  -6.037  -1.306  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.787  -5.365  -2.336  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.897  -8.235  -1.576  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.866  -9.199  -1.016  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.557 -10.317  -1.997  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.568  -9.868  -3.062  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -3.852 -11.020  -3.675  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.645  -6.359  -1.976  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.855  -7.046   0.204  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.872  -8.693  -1.490  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.676  -8.072  -2.621  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.956  -8.657  -0.807  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.249  -9.630  -0.102  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -5.134 -11.151  -1.458  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -6.475 -10.626  -2.478  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -5.106  -9.337  -3.833  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.846  -9.206  -2.607  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -3.169 -10.681  -4.383  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -4.531 -11.656  -4.141  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -3.341 -11.554  -2.944  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.660  -6.076  -0.523  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.457  -5.316  -0.836  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.598  -6.053  -1.859  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.945  -7.045  -1.537  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.646  -5.058   0.436  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.282  -3.870   0.220  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.678  -6.631   0.286  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.762  -4.370  -1.256  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.303  -4.668   1.199  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.220  -5.990   0.777  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.604  -5.561  -3.094  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.826  -6.173  -4.165  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.335  -6.136  -3.843  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.475  -6.743  -4.543  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.091  -5.455  -5.490  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -3.455  -5.787  -6.065  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -4.087  -6.765  -5.666  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -3.914  -4.972  -7.007  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.145  -4.767  -3.289  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.138  -7.202  -4.254  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -2.039  -4.388  -5.331  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.338  -5.745  -6.207  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -3.355  -4.213  -7.275  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -4.793  -5.163  -7.395  1.00  0.00           H  
ATOM    215  N   GLU A  17       0.018  -5.422  -2.780  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.412  -5.306  -2.366  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.837  -6.519  -1.544  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.806  -7.202  -1.878  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.622  -4.027  -1.554  1.00  0.00           C  
ATOM    220  CG  GLU A  17       0.961  -2.803  -2.165  1.00  0.00           C  
ATOM    221  CD  GLU A  17       1.790  -2.186  -3.275  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       2.412  -2.948  -4.044  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       1.816  -0.941  -3.375  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.674  -4.960  -2.262  1.00  0.00           H  
ATOM    225  HA  GLU A  17       2.019  -5.260  -3.257  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.217  -4.173  -0.563  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.682  -3.836  -1.475  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       0.003  -3.091  -2.570  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       0.816  -2.063  -1.391  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.106  -6.781  -0.465  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.407  -7.910   0.407  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.342  -8.996   0.278  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.657 -10.172   0.101  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.503  -7.446   1.862  1.00  0.00           C  
ATOM    235  SG  CYS A  18       0.091  -6.437   2.416  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.346  -6.200  -0.250  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.359  -8.319   0.105  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.559  -8.312   2.505  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.399  -6.855   1.984  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.922  -8.591   0.366  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -2.014  -9.541   0.257  1.00  0.00           C  
ATOM    242  C   GLY A  19      -3.006  -9.417   1.396  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.925 -10.226   1.520  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.114  -7.641   0.507  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.530  -9.373  -0.676  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.607 -10.541   0.257  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.820  -8.402   2.233  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.705  -8.174   3.369  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.100  -7.772   2.900  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.342  -7.618   1.703  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.129  -7.088   4.281  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -1.726  -7.391   4.777  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.752  -8.153   6.092  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.749  -9.657   5.865  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -2.467 -10.382   6.950  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.068  -7.790   2.082  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.777  -9.097   3.924  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -3.103  -6.155   3.737  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.775  -6.976   5.140  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -1.214  -7.989   4.038  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.196  -6.460   4.921  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -0.879  -7.886   6.669  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -2.644  -7.881   6.638  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -2.232  -9.866   4.923  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -0.726 -10.000   5.830  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -1.853 -11.115   7.357  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -3.324 -10.833   6.570  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -2.743  -9.718   7.701  1.00  0.00           H  
ATOM    269  N   VAL A  21      -6.013  -7.603   3.851  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.383  -7.217   3.535  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.924  -6.225   4.559  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.516  -6.230   5.721  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.314  -8.443   3.483  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.258  -9.098   2.112  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.946  -9.437   4.574  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.759  -7.741   4.788  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.382  -6.750   2.561  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.326  -8.108   3.657  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -9.088  -9.781   2.006  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -8.317  -8.337   1.347  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.330  -9.641   2.010  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.426 -10.384   4.375  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -6.875  -9.573   4.590  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.276  -9.061   5.531  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.844  -5.373   4.120  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.442  -4.373   4.997  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.928  -4.203   4.696  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.321  -4.012   3.545  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.722  -3.032   4.842  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.226  -3.141   4.927  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.515  -3.850   3.972  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.531  -2.535   5.961  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.138  -3.952   4.048  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.155  -2.634   6.043  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.458  -3.343   5.084  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.128  -5.417   3.182  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.330  -4.717   6.014  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -8.969  -2.608   3.881  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.051  -2.362   5.622  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.045  -4.326   3.161  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.076  -1.980   6.712  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.596  -4.507   3.297  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.626  -2.156   6.854  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.383  -3.422   5.146  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.749  -4.274   5.739  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.192  -4.133   5.586  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.529  -2.983   4.642  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.377  -3.118   3.760  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.849  -3.898   6.948  1.00  0.00           C  
ATOM    310  OG  SER A  23     -14.098  -5.125   7.612  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.375  -4.428   6.632  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.573  -5.052   5.166  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.196  -3.297   7.561  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -14.788  -3.382   6.807  1.00  0.00           H  
ATOM    315  HG  SER A  23     -14.764  -4.992   8.291  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.857  -1.853   4.833  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.085  -0.678   4.000  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.809  -0.278   3.264  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.705  -0.624   3.683  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.582   0.490   4.853  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.726   0.121   5.783  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -16.059   0.111   5.050  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -17.185  -0.064   5.964  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -18.420  -0.343   5.563  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -18.686  -0.479   4.271  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -19.392  -0.487   6.455  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.193  -1.807   5.553  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.842  -0.929   3.272  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.763   0.857   5.454  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.919   1.280   4.198  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -14.544  -0.862   6.190  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.772   0.842   6.585  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -16.174   1.048   4.527  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -16.056  -0.701   4.338  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -17.010   0.033   6.923  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -17.956  -0.372   3.597  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -19.617  -0.691   3.972  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -19.194  -0.385   7.430  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -20.321  -0.697   6.153  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.970   0.452   2.165  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.832   0.898   1.370  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.115   2.061   2.051  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.895   2.191   1.958  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.292   1.317  -0.027  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -12.274   2.472   0.008  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -11.885   3.627   0.182  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -13.555   2.164  -0.155  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.876   0.696   1.882  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.145   0.070   1.281  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -10.432   1.619  -0.607  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -11.769   0.477  -0.510  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -13.792   1.222  -0.288  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -14.212   2.891  -0.137  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.883   2.902   2.736  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.323   4.056   3.431  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.237   3.624   4.412  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.385   4.422   4.801  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.424   4.816   4.172  1.00  0.00           C  
ATOM    359  OG  SER A  26     -10.887   5.901   4.908  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.850   2.745   2.773  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.883   4.707   2.690  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -12.137   5.199   3.457  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.924   4.145   4.855  1.00  0.00           H  
ATOM    364  HG  SER A  26     -10.078   6.203   4.490  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.278   2.356   4.809  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.299   1.819   5.747  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.146   1.149   5.005  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.007   1.153   5.474  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -8.963   0.817   6.692  1.00  0.00           C  
ATOM    370  CG  GLN A  27      -9.960   1.451   7.649  1.00  0.00           C  
ATOM    371  CD  GLN A  27      -9.429   2.719   8.288  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -8.648   2.669   9.239  1.00  0.00           O  
ATOM    373  NE2 GLN A  27      -9.850   3.866   7.769  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.982   1.770   4.465  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.908   2.641   6.326  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.483   0.075   6.104  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.197   0.329   7.277  1.00  0.00           H  
ATOM    378  HG2 GLN A  27     -10.860   1.692   7.103  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.192   0.742   8.429  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -10.473   3.830   7.012  1.00  0.00           H  
ATOM    381 HE22 GLN A  27      -9.524   4.701   8.163  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.449   0.575   3.847  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.438  -0.100   3.040  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.507   0.910   2.377  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.287   0.742   2.383  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.106  -0.970   1.974  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.278  -1.246   0.718  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.196  -2.275   1.007  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.174  -1.718  -0.418  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.374   0.604   3.525  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.857  -0.731   3.696  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.347  -1.920   2.426  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.018  -0.477   1.668  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.794  -0.331   0.405  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.500  -2.895   1.836  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.275  -1.768   1.256  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.042  -2.891   0.133  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -8.197  -1.444  -0.207  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -7.100  -2.791  -0.512  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.859  -1.253  -1.342  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.090   1.961   1.810  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.312   2.999   1.142  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.226   3.542   2.065  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.102   3.798   1.634  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.227   4.137   0.686  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.474   5.282   0.325  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.066   2.039   1.838  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.843   2.556   0.276  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.800   3.814  -0.170  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.898   4.400   1.491  1.00  0.00           H  
ATOM    411  HG  SER A  29      -4.956   5.576   1.079  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.571   3.716   3.337  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.626   4.230   4.321  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.516   3.220   4.589  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.484   3.555   5.172  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.350   4.569   5.625  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.156   5.856   5.557  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -5.505   6.400   6.928  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -5.726   5.640   7.872  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -5.556   7.721   7.046  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.482   3.494   3.619  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.187   5.131   3.919  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -5.022   3.761   5.871  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.618   4.670   6.413  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -4.579   6.600   5.028  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -6.072   5.663   5.018  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -5.370   8.264   6.251  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -5.780   8.100   7.921  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.734   1.980   4.161  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.752   0.920   4.355  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.834   0.802   3.142  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.390   0.808   3.275  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.453  -0.414   4.610  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.562  -1.604   4.429  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.526  -1.906   5.287  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.558  -2.571   3.482  1.00  0.00           C  
ATOM    437  CE1 HIS A  31       0.079  -3.006   4.874  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.529  -3.429   3.781  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.576   1.774   3.703  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.155   1.175   5.218  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.824  -0.430   5.625  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.284  -0.513   3.927  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.270  -1.389   6.079  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.237  -2.652   2.645  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.925  -3.479   5.350  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.433   0.692   1.960  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.669   0.571   0.725  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.529   1.514   0.731  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.630   1.141   0.325  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.560   0.867  -0.482  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.365  -0.334  -0.954  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.016  -0.106  -2.303  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -2.386   0.399  -3.233  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.285  -0.479  -2.419  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.412   0.693   1.919  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.311  -0.445   0.656  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.250   1.655  -0.221  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -0.939   1.200  -1.301  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -1.706  -1.186  -1.029  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.137  -0.541  -0.227  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.724  -0.874  -1.636  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -4.731  -0.343  -3.280  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.308   2.740   1.193  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.369   3.739   1.253  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.602   3.181   1.956  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.733   3.432   1.538  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.877   4.992   1.980  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.624   4.775   3.462  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.072   5.971   4.090  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.888   7.135   4.287  1.00  0.00           C  
ATOM    471  NZ  LYS A  33       0.931   8.027   3.095  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.591   2.979   1.502  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.635   4.002   0.240  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.619   5.770   1.873  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.045   5.320   1.523  1.00  0.00           H  
ATOM    476  HG2 LYS A  33       0.001   3.903   3.588  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.571   4.619   3.961  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.876   6.289   3.443  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -0.473   5.680   5.050  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       0.567   7.708   5.144  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       1.877   6.741   4.468  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33       0.778   7.473   2.229  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33       1.856   8.497   3.035  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       0.189   8.752   3.165  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.377   2.423   3.024  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.470   1.828   3.782  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.393   1.021   2.876  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.567   0.818   3.188  1.00  0.00           O  
ATOM    489  CB  ILE A  34       2.944   0.913   4.905  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.574  -0.460   4.342  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       1.745   1.552   5.589  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       3.717  -1.451   4.366  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.453   2.259   3.307  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.036   2.629   4.234  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.726   0.795   5.638  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       1.764  -0.874   4.922  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       2.254  -0.346   3.316  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.934   1.628   6.650  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.581   2.538   5.182  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       0.869   0.943   5.424  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.403  -1.189   5.159  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.329  -2.444   4.541  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.235  -1.428   3.420  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.855   0.564   1.749  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.632  -0.219   0.794  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.383   0.692  -0.172  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.447   0.335  -0.680  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.718  -1.165   0.015  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.148  -2.270   0.850  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       3.898  -3.335   1.302  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.894  -2.471   1.317  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.130  -4.144   2.009  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.908  -3.642   2.033  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.915   0.758   1.555  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.350  -0.803   1.350  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       2.893  -0.601  -0.395  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.278  -1.613  -0.793  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.852  -3.478   1.129  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.038  -1.829   1.155  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.445  -5.060   2.486  1.00  0.00           H  
ATOM    521  N   THR A  36       4.822   1.871  -0.424  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.437   2.832  -1.330  1.00  0.00           C  
ATOM    523  C   THR A  36       6.349   3.794  -0.576  1.00  0.00           C  
ATOM    524  O   THR A  36       6.339   4.998  -0.826  1.00  0.00           O  
ATOM    525  CB  THR A  36       4.374   3.644  -2.094  1.00  0.00           C  
ATOM    526  OG1 THR A  36       3.475   4.267  -1.170  1.00  0.00           O  
ATOM    527  CG2 THR A  36       3.592   2.751  -3.046  1.00  0.00           C  
ATOM    528  H   THR A  36       3.974   2.098   0.011  1.00  0.00           H  
ATOM    529  HA  THR A  36       6.026   2.283  -2.050  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.873   4.409  -2.671  1.00  0.00           H  
ATOM    531  HG1 THR A  36       3.719   5.189  -1.059  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.270   2.294  -3.750  1.00  0.00           H  
ATOM    533 HG22 THR A  36       2.864   3.344  -3.580  1.00  0.00           H  
ATOM    534 HG23 THR A  36       3.085   1.981  -2.482  1.00  0.00           H  
ATOM    535  N   GLY A  37       7.138   3.253   0.347  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.045   4.077   1.123  1.00  0.00           C  
ATOM    537  C   GLY A  37       7.363   5.298   1.707  1.00  0.00           C  
ATOM    538  O   GLY A  37       6.147   5.451   1.594  1.00  0.00           O  
ATOM    539  H   GLY A  37       7.103   2.286   0.503  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.453   3.485   1.929  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.853   4.402   0.484  1.00  0.00           H  
ATOM    542  N   GLU A  38       8.148   6.169   2.336  1.00  0.00           N  
ATOM    543  CA  GLU A  38       7.610   7.381   2.942  1.00  0.00           C  
ATOM    544  C   GLU A  38       8.706   8.426   3.133  1.00  0.00           C  
ATOM    545  O   GLU A  38       9.893   8.129   2.997  1.00  0.00           O  
ATOM    546  CB  GLU A  38       6.958   7.059   4.288  1.00  0.00           C  
ATOM    547  CG  GLU A  38       7.955   6.713   5.381  1.00  0.00           C  
ATOM    548  CD  GLU A  38       7.283   6.310   6.679  1.00  0.00           C  
ATOM    549  OE1 GLU A  38       6.583   7.157   7.272  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       7.457   5.148   7.101  1.00  0.00           O  
ATOM    551  H   GLU A  38       9.109   5.991   2.393  1.00  0.00           H  
ATOM    552  HA  GLU A  38       6.861   7.781   2.276  1.00  0.00           H  
ATOM    553  HB2 GLU A  38       6.383   7.914   4.611  1.00  0.00           H  
ATOM    554  HB3 GLU A  38       6.292   6.218   4.159  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       8.570   5.893   5.043  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       8.578   7.575   5.568  1.00  0.00           H  
ATOM    557  N   LYS A  39       8.299   9.651   3.448  1.00  0.00           N  
ATOM    558  CA  LYS A  39       9.244  10.741   3.659  1.00  0.00           C  
ATOM    559  C   LYS A  39       9.269  11.163   5.125  1.00  0.00           C  
ATOM    560  O   LYS A  39       8.577  12.093   5.540  1.00  0.00           O  
ATOM    561  CB  LYS A  39       8.878  11.938   2.779  1.00  0.00           C  
ATOM    562  CG  LYS A  39       9.395  11.826   1.355  1.00  0.00           C  
ATOM    563  CD  LYS A  39       8.940  12.999   0.503  1.00  0.00           C  
ATOM    564  CE  LYS A  39       9.749  14.252   0.802  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      11.179  14.094   0.417  1.00  0.00           N  
ATOM    566  H   LYS A  39       7.339   9.825   3.543  1.00  0.00           H  
ATOM    567  HA  LYS A  39      10.225  10.388   3.382  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       7.802  12.028   2.743  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       9.291  12.834   3.220  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      10.474  11.806   1.374  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       9.024  10.910   0.918  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       9.063  12.745  -0.540  1.00  0.00           H  
ATOM    573  HD3 LYS A  39       7.897  13.198   0.706  1.00  0.00           H  
ATOM    574  HE2 LYS A  39       9.326  15.078   0.250  1.00  0.00           H  
ATOM    575  HE3 LYS A  39       9.690  14.458   1.860  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      11.644  13.406   1.044  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      11.672  15.006   0.494  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      11.250  13.756  -0.564  1.00  0.00           H  
ATOM    579  N   PRO A  40      10.086  10.466   5.928  1.00  0.00           N  
ATOM    580  CA  PRO A  40      10.223  10.753   7.359  1.00  0.00           C  
ATOM    581  C   PRO A  40      10.934  12.076   7.620  1.00  0.00           C  
ATOM    582  O   PRO A  40      10.532  12.847   8.491  1.00  0.00           O  
ATOM    583  CB  PRO A  40      11.063   9.583   7.877  1.00  0.00           C  
ATOM    584  CG  PRO A  40      11.832   9.115   6.690  1.00  0.00           C  
ATOM    585  CD  PRO A  40      10.940   9.345   5.501  1.00  0.00           C  
ATOM    586  HA  PRO A  40       9.264  10.757   7.856  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      11.720   9.928   8.663  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      10.413   8.809   8.257  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      12.742   9.687   6.593  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      12.057   8.063   6.791  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      11.527   9.615   4.636  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      10.348   8.466   5.298  1.00  0.00           H  
ATOM    593  N   SER A  41      11.994  12.333   6.860  1.00  0.00           N  
ATOM    594  CA  SER A  41      12.764  13.562   7.011  1.00  0.00           C  
ATOM    595  C   SER A  41      11.843  14.778   7.056  1.00  0.00           C  
ATOM    596  O   SER A  41      10.664  14.691   6.714  1.00  0.00           O  
ATOM    597  CB  SER A  41      13.764  13.708   5.863  1.00  0.00           C  
ATOM    598  OG  SER A  41      14.946  12.970   6.119  1.00  0.00           O  
ATOM    599  H   SER A  41      12.265  11.679   6.182  1.00  0.00           H  
ATOM    600  HA  SER A  41      13.305  13.501   7.943  1.00  0.00           H  
ATOM    601  HB2 SER A  41      13.316  13.342   4.951  1.00  0.00           H  
ATOM    602  HB3 SER A  41      14.022  14.750   5.744  1.00  0.00           H  
ATOM    603  HG  SER A  41      15.233  12.535   5.313  1.00  0.00           H  
ATOM    604  N   GLY A  42      12.391  15.913   7.481  1.00  0.00           N  
ATOM    605  CA  GLY A  42      11.606  17.130   7.563  1.00  0.00           C  
ATOM    606  C   GLY A  42      11.391  17.586   8.993  1.00  0.00           C  
ATOM    607  O   GLY A  42      12.224  18.279   9.578  1.00  0.00           O  
ATOM    608  H   GLY A  42      13.336  15.923   7.740  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      12.116  17.912   7.020  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      10.643  16.956   7.105  1.00  0.00           H  
ATOM    611  N   PRO A  43      10.249  17.195   9.578  1.00  0.00           N  
ATOM    612  CA  PRO A  43       9.901  17.558  10.954  1.00  0.00           C  
ATOM    613  C   PRO A  43      10.782  16.854  11.980  1.00  0.00           C  
ATOM    614  O   PRO A  43      11.556  15.959  11.638  1.00  0.00           O  
ATOM    615  CB  PRO A  43       8.449  17.092  11.087  1.00  0.00           C  
ATOM    616  CG  PRO A  43       8.309  15.999  10.085  1.00  0.00           C  
ATOM    617  CD  PRO A  43       9.211  16.368   8.940  1.00  0.00           C  
ATOM    618  HA  PRO A  43       9.953  18.626  11.109  1.00  0.00           H  
ATOM    619  HB2 PRO A  43       8.273  16.733  12.092  1.00  0.00           H  
ATOM    620  HB3 PRO A  43       7.782  17.913  10.871  1.00  0.00           H  
ATOM    621  HG2 PRO A  43       8.619  15.060  10.519  1.00  0.00           H  
ATOM    622  HG3 PRO A  43       7.284  15.938   9.749  1.00  0.00           H  
ATOM    623  HD2 PRO A  43       9.641  15.482   8.497  1.00  0.00           H  
ATOM    624  HD3 PRO A  43       8.668  16.937   8.199  1.00  0.00           H  
ATOM    625  N   SER A  44      10.659  17.262  13.239  1.00  0.00           N  
ATOM    626  CA  SER A  44      11.447  16.672  14.315  1.00  0.00           C  
ATOM    627  C   SER A  44      10.828  15.359  14.785  1.00  0.00           C  
ATOM    628  O   SER A  44      11.518  14.351  14.929  1.00  0.00           O  
ATOM    629  CB  SER A  44      11.558  17.647  15.489  1.00  0.00           C  
ATOM    630  OG  SER A  44      12.613  18.571  15.287  1.00  0.00           O  
ATOM    631  H   SER A  44      10.025  17.979  13.449  1.00  0.00           H  
ATOM    632  HA  SER A  44      12.436  16.472  13.930  1.00  0.00           H  
ATOM    633  HB2 SER A  44      10.632  18.192  15.589  1.00  0.00           H  
ATOM    634  HB3 SER A  44      11.749  17.092  16.396  1.00  0.00           H  
ATOM    635  HG  SER A  44      12.790  19.038  16.107  1.00  0.00           H  
ATOM    636  N   SER A  45       9.520  15.381  15.024  1.00  0.00           N  
ATOM    637  CA  SER A  45       8.807  14.195  15.482  1.00  0.00           C  
ATOM    638  C   SER A  45       9.342  12.941  14.797  1.00  0.00           C  
ATOM    639  O   SER A  45       9.631  11.939  15.449  1.00  0.00           O  
ATOM    640  CB  SER A  45       7.308  14.339  15.210  1.00  0.00           C  
ATOM    641  OG  SER A  45       6.786  15.499  15.833  1.00  0.00           O  
ATOM    642  H   SER A  45       9.024  16.216  14.890  1.00  0.00           H  
ATOM    643  HA  SER A  45       8.964  14.104  16.546  1.00  0.00           H  
ATOM    644  HB2 SER A  45       7.143  14.411  14.145  1.00  0.00           H  
ATOM    645  HB3 SER A  45       6.790  13.473  15.596  1.00  0.00           H  
ATOM    646  HG  SER A  45       5.844  15.386  15.983  1.00  0.00           H  
ATOM    647  N   GLY A  46       9.470  13.005  13.475  1.00  0.00           N  
ATOM    648  CA  GLY A  46       9.969  11.870  12.722  1.00  0.00           C  
ATOM    649  C   GLY A  46       8.867  10.910  12.320  1.00  0.00           C  
ATOM    650  O   GLY A  46       8.822  10.500  11.162  1.00  0.00           O  
ATOM    651  H   GLY A  46       9.223  13.831  13.007  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      10.460  12.230  11.830  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      10.689  11.339  13.327  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.076  -4.270   2.027  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -22.065 -24.346 -11.214  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.727 -23.833 -10.029  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.386 -24.628  -8.784  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.061 -25.813  -8.866  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.216 -25.273 -11.495  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.429 -22.806  -9.880  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.795 -23.868 -10.183  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.460 -23.976  -7.628  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.151 -24.629  -6.361  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.418 -24.840  -5.537  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.425 -24.627  -4.324  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.144 -23.795  -5.566  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.910 -23.693  -6.255  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.725 -23.032  -7.628  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.715 -25.591  -6.582  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.542 -22.803  -5.415  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.971 -24.264  -4.608  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.487 -24.555  -6.284  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.487 -25.261  -6.204  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.761 -25.498  -5.535  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.026 -24.430  -4.478  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.487 -24.731  -3.378  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.772 -26.885  -4.890  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.770 -26.992  -3.894  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.418 -25.413  -7.170  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.541 -25.450  -6.281  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.735 -27.059  -4.434  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.592 -27.633  -5.648  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.965 -27.737  -3.321  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.731 -23.180  -4.821  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.943 -22.086  -3.891  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.920 -20.980  -4.054  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.809 -20.380  -5.124  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.366 -22.999  -5.712  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.929 -21.677  -4.053  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.884 -22.469  -2.883  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.171 -20.706  -2.991  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.156 -19.660  -3.019  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.785 -18.300  -3.303  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.249 -17.505  -4.076  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.097 -19.977  -4.077  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.835 -19.447  -3.710  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.307 -21.219  -2.166  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.684 -19.630  -2.048  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.007 -21.047  -4.184  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.395 -19.544  -5.021  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.380 -19.130  -4.493  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.925 -18.039  -2.673  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.631 -16.777  -2.860  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.269 -15.784  -1.760  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.528 -16.109  -0.834  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.143 -17.010  -2.875  1.00  0.00           C  
ATOM     53  OG  SER A   6     -27.607 -17.261  -4.190  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.303 -18.713  -2.069  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.329 -16.367  -3.813  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.379 -17.861  -2.255  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.643 -16.134  -2.490  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.954 -18.154  -4.243  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.799 -14.569  -1.870  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.521 -13.546  -0.879  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.049 -13.188  -0.813  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.455 -13.169   0.266  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.383 -14.366  -2.631  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -26.086 -12.659  -1.125  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.836 -13.904   0.090  1.00  0.00           H  
ATOM     66  N   THR A   8     -23.458 -12.904  -1.969  1.00  0.00           N  
ATOM     67  CA  THR A   8     -22.046 -12.548  -2.038  1.00  0.00           C  
ATOM     68  C   THR A   8     -21.865 -11.101  -2.481  1.00  0.00           C  
ATOM     69  O   THR A   8     -21.659 -10.824  -3.662  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.281 -13.469  -3.008  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.961 -13.527  -4.267  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -21.149 -14.871  -2.432  1.00  0.00           C  
ATOM     73  H   THR A   8     -23.984 -12.937  -2.795  1.00  0.00           H  
ATOM     74  HA  THR A   8     -21.623 -12.668  -1.051  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.291 -13.064  -3.159  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.482 -12.730  -4.386  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -21.624 -14.908  -1.463  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -20.104 -15.122  -2.330  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -21.627 -15.578  -3.094  1.00  0.00           H  
ATOM     80  N   GLY A   9     -21.943 -10.180  -1.525  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.785  -8.772  -1.837  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.875  -8.059  -0.857  1.00  0.00           C  
ATOM     83  O   GLY A   9     -21.233  -7.015  -0.313  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.110 -10.459  -0.600  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.372  -8.678  -2.830  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -22.756  -8.299  -1.817  1.00  0.00           H  
ATOM     87  N   GLU A  10     -19.694  -8.626  -0.629  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -18.731  -8.038   0.295  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.394  -7.790  -0.398  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.499  -8.634  -0.368  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -18.528  -8.953   1.505  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -19.588  -8.784   2.580  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -19.543  -9.884   3.622  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -19.260 -11.042   3.251  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -19.791  -9.586   4.809  1.00  0.00           O  
ATOM     96  H   GLU A  10     -19.465  -9.458  -1.093  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -19.129  -7.093   0.632  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -18.543  -9.980   1.171  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -17.564  -8.740   1.943  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -19.435  -7.836   3.073  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -20.562  -8.791   2.111  1.00  0.00           H  
ATOM    102  N   LYS A  11     -17.266  -6.624  -1.024  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -16.040  -6.262  -1.724  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.871  -6.146  -0.751  1.00  0.00           C  
ATOM    105  O   LYS A  11     -14.738  -5.148  -0.043  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -16.227  -4.940  -2.472  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -16.737  -5.111  -3.892  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -16.985  -3.770  -4.562  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -17.900  -3.910  -5.769  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -17.205  -4.546  -6.921  1.00  0.00           N  
ATOM    111  H   LYS A  11     -18.016  -5.992  -1.013  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.823  -7.042  -2.438  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -16.934  -4.330  -1.929  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -15.278  -4.425  -2.513  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -16.003  -5.657  -4.466  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -17.664  -5.667  -3.868  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -17.446  -3.101  -3.850  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -16.039  -3.359  -4.885  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -18.749  -4.516  -5.492  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -18.240  -2.927  -6.062  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -17.752  -4.399  -7.794  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -17.104  -5.568  -6.757  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -16.260  -4.131  -7.042  1.00  0.00           H  
ATOM    124  N   ARG A  12     -14.027  -7.172  -0.723  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.869  -7.185   0.163  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.641  -6.614  -0.539  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.056  -7.258  -1.410  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.581  -8.609   0.641  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -12.671  -9.651  -0.463  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -12.044 -10.969  -0.037  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -12.449 -12.073  -0.902  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -13.687 -12.553  -0.950  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -14.635 -12.027  -0.187  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -13.979 -13.560  -1.764  1.00  0.00           N  
ATOM    135  H   ARG A  12     -14.187  -7.939  -1.311  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -13.099  -6.568   1.019  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.585  -8.643   1.056  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -13.292  -8.869   1.410  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.711  -9.821  -0.701  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -12.155  -9.282  -1.336  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -10.969 -10.870  -0.076  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.348 -11.187   0.976  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -11.764 -12.477  -1.475  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -14.419 -11.268   0.426  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -15.567 -12.389  -0.226  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -13.267 -13.958  -2.341  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -14.911 -13.920  -1.799  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.256  -5.402  -0.154  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.099  -4.743  -0.749  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.800  -5.377  -0.261  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.363  -5.139   0.865  1.00  0.00           O  
ATOM    152  CB  TYR A  13     -10.108  -3.250  -0.413  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.485  -2.626  -0.465  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.288  -2.760  -1.591  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.982  -1.903   0.612  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.546  -2.191  -1.642  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.239  -1.332   0.570  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -14.017  -1.478  -0.559  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -15.270  -0.911  -0.606  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.763  -4.938   0.545  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.164  -4.861  -1.820  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.718  -3.110   0.583  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.479  -2.726  -1.118  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.916  -3.320  -2.437  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.370  -1.790   1.496  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -14.155  -2.306  -2.526  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.608  -0.773   1.418  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.795  -1.351  -1.279  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.187  -6.186  -1.118  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.937  -6.855  -0.778  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.737  -6.017  -1.208  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.750  -5.395  -2.270  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.874  -8.232  -1.443  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.692  -9.072  -0.992  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.242 -10.032  -2.080  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.195  -9.400  -2.984  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -3.497 -10.415  -3.820  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.584  -6.337  -2.002  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.908  -6.981   0.294  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.781  -8.772  -1.212  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.807  -8.099  -2.513  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.870  -8.417  -0.743  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -5.978  -9.641  -0.119  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -4.819 -10.913  -1.620  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -6.098 -10.312  -2.678  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -4.680  -8.685  -3.631  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.467  -8.892  -2.368  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -4.167 -10.850  -4.487  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -3.093 -11.159  -3.216  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -2.729  -9.968  -4.359  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.701  -6.005  -0.376  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.492  -5.245  -0.669  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.653  -5.946  -1.734  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.099  -7.018  -1.495  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.664  -5.051   0.603  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.166  -4.042   0.369  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.750  -6.522   0.457  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.791  -4.278  -1.044  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.275  -4.564   1.350  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.356  -6.018   0.973  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.564  -5.331  -2.909  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.793  -5.896  -4.010  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.307  -5.935  -3.670  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.490  -6.533  -4.393  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.014  -5.081  -5.286  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -3.393  -5.297  -5.879  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -3.970  -6.378  -5.759  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -3.929  -4.267  -6.523  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.029  -4.478  -3.039  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.140  -6.906  -4.174  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -1.902  -4.031  -5.059  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.277  -5.367  -6.021  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -3.411  -3.436  -6.579  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -4.820  -4.379  -6.915  1.00  0.00           H  
ATOM    215  N   GLU A  17       0.059  -5.294  -2.564  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.450  -5.256  -2.128  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.802  -6.502  -1.321  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.587  -7.341  -1.763  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.711  -4.002  -1.291  1.00  0.00           C  
ATOM    220  CG  GLU A  17       1.042  -2.754  -1.840  1.00  0.00           C  
ATOM    221  CD  GLU A  17       1.553  -2.375  -3.217  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       1.003  -2.889  -4.214  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       2.501  -1.567  -3.297  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.623  -4.836  -2.029  1.00  0.00           H  
ATOM    225  HA  GLU A  17       2.073  -5.225  -3.009  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.346  -4.171  -0.289  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.776  -3.826  -1.251  1.00  0.00           H  
ATOM    228  HG2 GLU A  17      -0.022  -2.929  -1.904  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       1.231  -1.933  -1.164  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.215  -6.616  -0.134  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.466  -7.758   0.737  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.419  -8.847   0.521  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.748 -10.028   0.417  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.465  -7.318   2.202  1.00  0.00           C  
ATOM    235  SG  CYS A  18      -0.062  -6.472   2.724  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.598  -5.914   0.164  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.438  -8.157   0.490  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.589  -8.188   2.831  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.289  -6.641   2.367  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.846  -8.440   0.454  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.922  -9.393   0.251  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.924  -9.386   1.388  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.758 -10.286   1.497  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.049  -7.486   0.544  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.433  -9.150  -0.668  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.499 -10.383   0.166  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.845  -8.369   2.239  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.751  -8.247   3.374  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.148  -7.841   2.914  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.414  -7.744   1.716  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.214  -7.222   4.375  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.044  -7.731   5.199  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.514  -8.402   6.479  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.753  -9.890   6.274  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -2.524 -10.666   7.524  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.159  -7.682   2.100  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.811  -9.211   3.856  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.892  -6.344   3.835  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -4.010  -6.946   5.052  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -1.488  -8.448   4.613  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.405  -6.898   5.454  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -1.760  -8.272   7.241  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -3.436  -7.939   6.800  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -3.772 -10.036   5.950  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -2.078 -10.247   5.510  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -1.642 -11.211   7.450  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -3.314 -11.324   7.685  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -2.454 -10.021   8.337  1.00  0.00           H  
ATOM    269  N   VAL A  21      -6.036  -7.603   3.874  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.405  -7.204   3.567  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.930  -6.207   4.593  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.472  -6.175   5.735  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.347  -8.421   3.521  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.282  -9.097   2.160  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -8.002  -9.404   4.631  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.765  -7.697   4.811  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.406  -6.738   2.592  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.358  -8.075   3.678  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.832 -10.074   2.265  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -9.280  -9.200   1.761  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.685  -8.497   1.489  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.362  -9.022   5.575  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.468 -10.356   4.425  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -6.930  -9.530   4.679  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.894  -5.392   4.178  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.483  -4.392   5.061  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.968  -4.208   4.763  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.359  -3.986   3.617  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.752  -3.055   4.911  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.257  -3.179   4.975  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.552  -3.771   3.939  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.555  -2.703   6.071  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.176  -3.887   3.996  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.179  -2.816   6.134  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.489  -3.408   5.094  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.218  -5.465   3.256  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.372  -4.741   6.076  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.008  -2.618   3.958  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.066  -2.391   5.703  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.088  -4.146   3.080  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.095  -2.240   6.885  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.639  -4.350   3.182  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.645  -2.440   6.994  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.414  -3.498   5.141  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.790  -4.304   5.803  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.233  -4.154   5.652  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.564  -2.986   4.728  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.431  -3.093   3.861  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.890  -3.941   7.017  1.00  0.00           C  
ATOM    310  OG  SER A  23     -13.808  -5.112   7.811  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.418  -4.483   6.691  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.617  -5.063   5.215  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.389  -3.135   7.533  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -14.931  -3.687   6.877  1.00  0.00           H  
ATOM    315  HG  SER A  23     -13.259  -4.940   8.580  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.866  -1.871   4.921  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.086  -0.682   4.106  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.830  -0.324   3.317  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.739  -0.807   3.616  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.501   0.497   4.988  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.630   0.170   5.951  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.991   0.427   5.322  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -16.396   1.824   5.447  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -17.317   2.393   4.677  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -17.924   1.689   3.733  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -17.632   3.670   4.852  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.188  -1.847   5.628  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.884  -0.898   3.412  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.646   0.817   5.566  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.821   1.310   4.355  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -14.565  -0.872   6.228  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.529   0.785   6.833  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -15.943   0.168   4.275  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -16.723  -0.197   5.814  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -15.960   2.363   6.139  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -17.690   0.726   3.600  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -18.618   2.119   3.155  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -17.176   4.205   5.563  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -18.325   4.098   4.272  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.994   0.525   2.308  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.874   0.947   1.475  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.106   2.089   2.134  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.877   2.139   2.077  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.372   1.383   0.095  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -12.699   2.114   0.165  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -13.022   2.743   1.172  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -13.475   2.035  -0.910  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.889   0.877   2.118  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.211   0.103   1.358  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -10.643   2.041  -0.353  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -11.495   0.510  -0.529  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -13.153   1.516  -1.677  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -14.338   2.499  -0.893  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.839   3.005   2.759  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.227   4.148   3.426  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.161   3.692   4.418  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.290   4.469   4.808  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.293   4.973   4.150  1.00  0.00           C  
ATOM    359  OG  SER A  26     -10.706   6.031   4.888  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.814   2.910   2.770  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.761   4.762   2.671  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -11.975   5.391   3.425  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.838   4.335   4.830  1.00  0.00           H  
ATOM    364  HG  SER A  26      -9.873   6.281   4.481  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.238   2.428   4.820  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.280   1.868   5.766  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.132   1.180   5.036  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.003   1.144   5.526  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -8.975   0.875   6.700  1.00  0.00           C  
ATOM    370  CG  GLN A  27      -9.987   1.522   7.632  1.00  0.00           C  
ATOM    371  CD  GLN A  27      -9.359   2.548   8.554  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -8.257   2.348   9.066  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -10.058   3.655   8.772  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.956   1.859   4.473  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.881   2.681   6.353  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.487   0.136   6.103  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.226   0.383   7.303  1.00  0.00           H  
ATOM    378  HG2 GLN A  27     -10.744   2.011   7.037  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.446   0.751   8.233  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -10.930   3.746   8.331  1.00  0.00           H  
ATOM    381 HE22 GLN A  27      -9.677   4.335   9.364  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.427   0.634   3.861  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.419  -0.054   3.062  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.482   0.944   2.391  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.263   0.774   2.407  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.091  -0.932   2.005  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.263  -1.226   0.753  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.198  -2.269   1.050  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.162  -1.688  -0.384  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.344   0.694   3.523  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.842  -0.682   3.726  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.338  -1.876   2.466  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.999  -0.437   1.693  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.764  -0.320   0.438  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.258  -1.777   1.251  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.086  -2.923   0.198  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.493  -2.850   1.912  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.814  -1.264  -1.314  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -8.175  -1.363  -0.197  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -7.137  -2.767  -0.448  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.059   1.987   1.803  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.276   3.013   1.125  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.173   3.545   2.035  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.037   3.738   1.603  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.180   4.162   0.675  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.448   5.133  -0.051  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.036   2.067   1.824  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.822   2.562   0.255  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.964   3.773   0.044  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.617   4.633   1.544  1.00  0.00           H  
ATOM    411  HG  SER A  29      -4.550   5.175   0.285  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.518   3.779   3.297  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.558   4.289   4.268  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.542   3.216   4.646  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.530   3.502   5.287  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.282   4.785   5.521  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.095   6.049   5.293  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -5.565   6.682   6.588  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -4.758   7.045   7.444  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -6.878   6.817   6.739  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.438   3.605   3.581  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.035   5.117   3.814  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -4.950   4.010   5.866  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.551   4.987   6.289  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -4.484   6.764   4.763  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.960   5.803   4.695  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -7.461   6.504   6.015  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -7.209   7.222   7.566  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.818   1.979   4.244  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.928   0.862   4.540  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.950   0.628   3.392  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.239   0.403   3.614  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.738  -0.407   4.802  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.954  -1.669   4.609  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -1.177  -2.231   5.600  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.832  -2.479   3.532  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.609  -3.331   5.139  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.991  -3.505   3.887  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.640   1.814   3.736  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.367   1.111   5.428  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -3.097  -0.393   5.821  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.582  -0.434   4.129  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -1.058  -1.875   6.504  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.307  -2.344   2.570  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.054  -3.980   5.692  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.461   0.681   2.166  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.632   0.473   0.984  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.517   1.475   0.942  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.620   1.152   0.502  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.478   0.594  -0.285  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.167  -0.701  -0.683  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -2.688  -0.672  -2.106  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -1.955  -0.958  -3.053  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -3.960  -0.325  -2.264  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.416   0.864   2.054  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.222  -0.524   1.039  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.236   1.347  -0.128  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -0.839   0.902  -1.100  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -1.461  -1.513  -0.591  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -2.998  -0.872  -0.014  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.483  -0.109  -1.464  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -4.322  -0.297  -3.173  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.250   2.693   1.401  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.261   3.743   1.416  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.578   3.223   1.985  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.638   3.804   1.751  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.774   4.937   2.241  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.057   4.540   3.520  1.00  0.00           C  
ATOM    469  CD  LYS A  33       0.051   5.675   4.531  1.00  0.00           C  
ATOM    470  CE  LYS A  33      -0.881   6.798   4.103  1.00  0.00           C  
ATOM    471  NZ  LYS A  33      -0.417   8.123   4.597  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.649   2.890   1.738  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.424   4.063   0.398  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.624   5.549   2.504  1.00  0.00           H  
ATOM    475  HB3 LYS A  33       0.093   5.521   1.638  1.00  0.00           H  
ATOM    476  HG2 LYS A  33      -0.963   4.278   3.284  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       0.559   3.687   3.953  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.278   5.293   5.486  1.00  0.00           H  
ATOM    479  HD3 LYS A  33       1.054   6.067   4.624  1.00  0.00           H  
ATOM    480  HE2 LYS A  33      -0.925   6.821   3.025  1.00  0.00           H  
ATOM    481  HE3 LYS A  33      -1.866   6.600   4.499  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33      -1.011   8.438   5.390  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -0.472   8.828   3.834  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       0.569   8.058   4.922  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.502   2.125   2.730  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.688   1.526   3.329  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.590   0.909   2.264  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.815   1.006   2.341  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.314   0.444   4.358  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.919  -0.852   3.647  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.182   0.931   5.251  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.575  -1.980   4.595  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.628   1.708   2.880  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.234   2.307   3.839  1.00  0.00           H  
ATOM    495  HB  ILE A  34       4.176   0.257   4.980  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       2.056  -0.667   3.027  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.741  -1.178   3.026  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.682   1.762   4.776  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.477   0.129   5.407  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       2.584   1.248   6.201  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       2.473  -1.590   5.597  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       1.645  -2.436   4.291  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.362  -2.719   4.576  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.975   0.276   1.271  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.721  -0.355   0.188  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.043   0.654  -0.910  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.077   0.559  -1.572  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.926  -1.524  -0.394  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.341  -2.428   0.647  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       4.065  -3.418   1.278  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       2.093  -2.486   1.169  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.287  -4.047   2.141  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       2.086  -3.500   2.094  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.996   0.233   1.265  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.647  -0.729   0.598  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.114  -1.137  -0.991  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.577  -2.117  -1.021  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       5.008  -3.629   1.116  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.257  -1.853   0.906  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.583  -4.868   2.777  1.00  0.00           H  
ATOM    521  N   THR A  36       4.149   1.619  -1.101  1.00  0.00           N  
ATOM    522  CA  THR A  36       4.336   2.644  -2.120  1.00  0.00           C  
ATOM    523  C   THR A  36       4.829   3.948  -1.504  1.00  0.00           C  
ATOM    524  O   THR A  36       4.035   4.819  -1.151  1.00  0.00           O  
ATOM    525  CB  THR A  36       3.031   2.915  -2.891  1.00  0.00           C  
ATOM    526  OG1 THR A  36       1.984   3.260  -1.976  1.00  0.00           O  
ATOM    527  CG2 THR A  36       2.619   1.697  -3.704  1.00  0.00           C  
ATOM    528  H   THR A  36       3.344   1.641  -0.542  1.00  0.00           H  
ATOM    529  HA  THR A  36       5.076   2.286  -2.821  1.00  0.00           H  
ATOM    530  HB  THR A  36       3.195   3.742  -3.567  1.00  0.00           H  
ATOM    531  HG1 THR A  36       1.760   2.493  -1.443  1.00  0.00           H  
ATOM    532 HG21 THR A  36       2.625   0.823  -3.070  1.00  0.00           H  
ATOM    533 HG22 THR A  36       3.315   1.555  -4.518  1.00  0.00           H  
ATOM    534 HG23 THR A  36       1.626   1.847  -4.100  1.00  0.00           H  
ATOM    535  N   GLY A  37       6.147   4.077  -1.378  1.00  0.00           N  
ATOM    536  CA  GLY A  37       6.723   5.279  -0.804  1.00  0.00           C  
ATOM    537  C   GLY A  37       7.374   6.165  -1.848  1.00  0.00           C  
ATOM    538  O   GLY A  37       7.112   6.023  -3.042  1.00  0.00           O  
ATOM    539  H   GLY A  37       6.732   3.350  -1.676  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       5.944   5.838  -0.308  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       7.468   4.995  -0.076  1.00  0.00           H  
ATOM    542  N   GLU A  38       8.222   7.084  -1.397  1.00  0.00           N  
ATOM    543  CA  GLU A  38       8.910   7.998  -2.302  1.00  0.00           C  
ATOM    544  C   GLU A  38      10.393   8.094  -1.955  1.00  0.00           C  
ATOM    545  O   GLU A  38      10.787   7.903  -0.804  1.00  0.00           O  
ATOM    546  CB  GLU A  38       8.270   9.386  -2.243  1.00  0.00           C  
ATOM    547  CG  GLU A  38       8.374  10.160  -3.546  1.00  0.00           C  
ATOM    548  CD  GLU A  38       7.548   9.543  -4.659  1.00  0.00           C  
ATOM    549  OE1 GLU A  38       7.999   8.537  -5.245  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       6.450  10.067  -4.942  1.00  0.00           O  
ATOM    551  H   GLU A  38       8.390   7.148  -0.434  1.00  0.00           H  
ATOM    552  HA  GLU A  38       8.812   7.609  -3.304  1.00  0.00           H  
ATOM    553  HB2 GLU A  38       7.224   9.277  -1.995  1.00  0.00           H  
ATOM    554  HB3 GLU A  38       8.756   9.960  -1.468  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       8.028  11.169  -3.380  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       9.408  10.182  -3.856  1.00  0.00           H  
ATOM    557  N   LYS A  39      11.211   8.390  -2.959  1.00  0.00           N  
ATOM    558  CA  LYS A  39      12.651   8.513  -2.762  1.00  0.00           C  
ATOM    559  C   LYS A  39      13.123   9.931  -3.069  1.00  0.00           C  
ATOM    560  O   LYS A  39      12.667  10.571  -4.017  1.00  0.00           O  
ATOM    561  CB  LYS A  39      13.394   7.513  -3.651  1.00  0.00           C  
ATOM    562  CG  LYS A  39      14.899   7.515  -3.441  1.00  0.00           C  
ATOM    563  CD  LYS A  39      15.613   6.720  -4.521  1.00  0.00           C  
ATOM    564  CE  LYS A  39      15.518   5.224  -4.268  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      16.558   4.756  -3.310  1.00  0.00           N  
ATOM    566  H   LYS A  39      10.837   8.531  -3.854  1.00  0.00           H  
ATOM    567  HA  LYS A  39      12.864   8.291  -1.728  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      13.024   6.520  -3.443  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      13.196   7.753  -4.686  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      15.255   8.534  -3.463  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      15.119   7.075  -2.478  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      15.162   6.942  -5.477  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      16.655   7.008  -4.538  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      14.542   5.002  -3.864  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      15.645   4.705  -5.207  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      16.155   4.047  -2.664  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      16.914   5.557  -2.751  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      17.352   4.327  -3.826  1.00  0.00           H  
ATOM    579  N   PRO A  40      14.059  10.434  -2.250  1.00  0.00           N  
ATOM    580  CA  PRO A  40      14.614  11.780  -2.416  1.00  0.00           C  
ATOM    581  C   PRO A  40      15.496  11.895  -3.654  1.00  0.00           C  
ATOM    582  O   PRO A  40      15.704  10.918  -4.373  1.00  0.00           O  
ATOM    583  CB  PRO A  40      15.446  11.979  -1.147  1.00  0.00           C  
ATOM    584  CG  PRO A  40      15.806  10.601  -0.710  1.00  0.00           C  
ATOM    585  CD  PRO A  40      14.647   9.726  -1.101  1.00  0.00           C  
ATOM    586  HA  PRO A  40      13.836  12.528  -2.459  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      16.326  12.563  -1.378  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      14.855  12.487  -0.400  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      16.705  10.279  -1.214  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      15.947  10.580   0.361  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      14.994   8.745  -1.388  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      13.938   9.655  -0.289  1.00  0.00           H  
ATOM    593  N   SER A  41      16.012  13.096  -3.898  1.00  0.00           N  
ATOM    594  CA  SER A  41      16.869  13.339  -5.053  1.00  0.00           C  
ATOM    595  C   SER A  41      18.061  12.387  -5.054  1.00  0.00           C  
ATOM    596  O   SER A  41      18.247  11.608  -5.988  1.00  0.00           O  
ATOM    597  CB  SER A  41      17.359  14.789  -5.054  1.00  0.00           C  
ATOM    598  OG  SER A  41      16.347  15.668  -5.514  1.00  0.00           O  
ATOM    599  H   SER A  41      15.809  13.836  -3.288  1.00  0.00           H  
ATOM    600  HA  SER A  41      16.283  13.165  -5.943  1.00  0.00           H  
ATOM    601  HB2 SER A  41      17.638  15.073  -4.051  1.00  0.00           H  
ATOM    602  HB3 SER A  41      18.217  14.875  -5.705  1.00  0.00           H  
ATOM    603  HG  SER A  41      16.438  15.793  -6.461  1.00  0.00           H  
ATOM    604  N   GLY A  42      18.869  12.458  -4.000  1.00  0.00           N  
ATOM    605  CA  GLY A  42      20.034  11.599  -3.899  1.00  0.00           C  
ATOM    606  C   GLY A  42      21.135  12.212  -3.057  1.00  0.00           C  
ATOM    607  O   GLY A  42      21.526  11.675  -2.021  1.00  0.00           O  
ATOM    608  H   GLY A  42      18.672  13.099  -3.285  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      19.737  10.660  -3.456  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      20.416  11.412  -4.891  1.00  0.00           H  
ATOM    611  N   PRO A  43      21.656  13.364  -3.506  1.00  0.00           N  
ATOM    612  CA  PRO A  43      22.728  14.075  -2.802  1.00  0.00           C  
ATOM    613  C   PRO A  43      22.252  14.688  -1.489  1.00  0.00           C  
ATOM    614  O   PRO A  43      23.051  15.212  -0.713  1.00  0.00           O  
ATOM    615  CB  PRO A  43      23.132  15.173  -3.789  1.00  0.00           C  
ATOM    616  CG  PRO A  43      21.919  15.397  -4.624  1.00  0.00           C  
ATOM    617  CD  PRO A  43      21.239  14.061  -4.734  1.00  0.00           C  
ATOM    618  HA  PRO A  43      23.573  13.430  -2.612  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      23.409  16.065  -3.245  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      23.965  14.836  -4.387  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      21.268  16.111  -4.142  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      22.207  15.752  -5.603  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      20.166  14.184  -4.762  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      21.582  13.533  -5.611  1.00  0.00           H  
ATOM    625  N   SER A  44      20.947  14.617  -1.247  1.00  0.00           N  
ATOM    626  CA  SER A  44      20.365  15.168  -0.029  1.00  0.00           C  
ATOM    627  C   SER A  44      21.313  14.994   1.153  1.00  0.00           C  
ATOM    628  O   SER A  44      22.002  13.980   1.267  1.00  0.00           O  
ATOM    629  CB  SER A  44      19.026  14.492   0.273  1.00  0.00           C  
ATOM    630  OG  SER A  44      19.215  13.154   0.698  1.00  0.00           O  
ATOM    631  H   SER A  44      20.362  14.187  -1.905  1.00  0.00           H  
ATOM    632  HA  SER A  44      20.198  16.223  -0.189  1.00  0.00           H  
ATOM    633  HB2 SER A  44      18.519  15.037   1.054  1.00  0.00           H  
ATOM    634  HB3 SER A  44      18.417  14.492  -0.620  1.00  0.00           H  
ATOM    635  HG  SER A  44      19.556  13.147   1.595  1.00  0.00           H  
ATOM    636  N   SER A  45      21.344  15.992   2.031  1.00  0.00           N  
ATOM    637  CA  SER A  45      22.210  15.953   3.203  1.00  0.00           C  
ATOM    638  C   SER A  45      22.238  14.553   3.811  1.00  0.00           C  
ATOM    639  O   SER A  45      23.294  13.929   3.911  1.00  0.00           O  
ATOM    640  CB  SER A  45      21.737  16.965   4.248  1.00  0.00           C  
ATOM    641  OG  SER A  45      22.233  18.262   3.963  1.00  0.00           O  
ATOM    642  H   SER A  45      20.771  16.774   1.885  1.00  0.00           H  
ATOM    643  HA  SER A  45      23.209  16.215   2.887  1.00  0.00           H  
ATOM    644  HB2 SER A  45      20.658  16.998   4.250  1.00  0.00           H  
ATOM    645  HB3 SER A  45      22.090  16.664   5.224  1.00  0.00           H  
ATOM    646  HG  SER A  45      22.831  18.537   4.662  1.00  0.00           H  
ATOM    647  N   GLY A  46      21.069  14.067   4.217  1.00  0.00           N  
ATOM    648  CA  GLY A  46      20.981  12.746   4.810  1.00  0.00           C  
ATOM    649  C   GLY A  46      20.917  12.793   6.324  1.00  0.00           C  
ATOM    650  O   GLY A  46      19.924  13.275   6.867  1.00  0.00           O  
ATOM    651  H   GLY A  46      20.260  14.611   4.112  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      20.094  12.255   4.438  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      21.848  12.173   4.516  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.136  -4.188   2.316  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -13.306 -32.889 -19.197  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.499 -32.483 -17.818  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.722 -30.990 -17.679  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.999 -30.190 -18.272  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.880 -33.749 -19.398  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.356 -33.003 -17.417  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.624 -32.759 -17.247  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.727 -30.614 -16.894  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.047 -29.207 -16.683  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.260 -28.914 -15.201  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.980 -29.636 -14.512  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.298 -28.823 -17.475  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.145 -29.131 -18.850  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.267 -31.300 -16.448  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.212 -28.621 -17.038  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.146 -29.366 -17.089  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.473 -27.761 -17.374  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.743 -29.844 -19.087  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.627 -27.850 -14.718  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.743 -27.463 -13.317  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.783 -26.360 -13.142  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.312 -25.831 -14.118  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.389 -26.991 -12.782  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.389 -27.974 -12.988  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.066 -27.314 -15.317  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.058 -28.331 -12.758  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.098 -26.087 -13.294  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.472 -26.795 -11.723  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.631 -28.525 -13.735  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.071 -26.020 -11.890  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.047 -24.983 -11.608  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.458 -23.833 -10.815  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.398 -23.885  -9.587  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.618 -26.477 -11.150  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.431 -24.603 -12.543  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.861 -25.415 -11.045  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.022 -22.793 -11.518  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.431 -21.628 -10.872  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.495 -20.581 -10.559  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.684 -19.626 -11.312  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.348 -21.018 -11.765  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.881 -19.790 -11.234  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.098 -22.812 -12.496  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.980 -21.954  -9.947  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.517 -21.704 -11.838  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.755 -20.840 -12.749  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.967 -19.654 -11.497  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.189 -20.769  -9.441  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.239 -19.844  -9.028  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.181 -19.593  -7.524  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.960 -20.513  -6.738  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.613 -20.394  -9.412  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.665 -20.720 -10.790  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.993 -21.549  -8.882  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.078 -18.909  -9.544  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.815 -21.285  -8.836  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.368 -19.650  -9.201  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.476 -20.375 -11.171  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.381 -18.338  -7.132  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.348 -17.987  -5.724  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.082 -16.512  -5.501  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.939 -16.103  -5.293  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.553 -17.646  -7.804  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.297 -18.243  -5.278  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.569 -18.558  -5.241  1.00  0.00           H  
ATOM     66  N   THR A   8     -19.140 -15.708  -5.545  1.00  0.00           N  
ATOM     67  CA  THR A   8     -19.015 -14.269  -5.349  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.124 -13.952  -4.153  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.204 -14.609  -3.116  1.00  0.00           O  
ATOM     70  CB  THR A   8     -20.391 -13.609  -5.138  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.053 -14.203  -4.016  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -21.258 -13.757  -6.380  1.00  0.00           C  
ATOM     73  H   THR A   8     -20.025 -16.093  -5.714  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.570 -13.848  -6.239  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.243 -12.557  -4.944  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -21.962 -13.898  -3.982  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -20.782 -13.259  -7.211  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -22.225 -13.311  -6.199  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -21.381 -14.805  -6.610  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.276 -12.940  -4.305  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -16.382 -12.554  -3.229  1.00  0.00           C  
ATOM     82  C   GLY A   9     -17.092 -11.781  -2.134  1.00  0.00           C  
ATOM     83  O   GLY A   9     -18.318 -11.681  -2.133  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.256 -12.452  -5.154  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.945 -13.444  -2.801  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.594 -11.937  -3.635  1.00  0.00           H  
ATOM     87  N   GLU A  10     -16.319 -11.236  -1.200  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -16.884 -10.472  -0.094  1.00  0.00           C  
ATOM     89  C   GLU A  10     -16.437  -9.014  -0.156  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.147  -8.396   0.869  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -16.469 -11.086   1.244  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -17.280 -10.579   2.425  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.622 -10.882   3.757  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.514 -10.361   4.003  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.215 -11.639   4.554  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.348 -11.351  -1.255  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -17.959 -10.510  -0.179  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.587 -12.159   1.187  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.429 -10.858   1.425  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -17.396  -9.510   2.333  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -18.252 -11.048   2.405  1.00  0.00           H  
ATOM    102  N   LYS A  11     -16.383  -8.469  -1.367  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -15.973  -7.084  -1.566  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.841  -6.710  -0.614  1.00  0.00           C  
ATOM    105  O   LYS A  11     -14.858  -5.639  -0.006  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -17.161  -6.144  -1.358  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -16.908  -4.727  -1.843  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -17.290  -4.561  -3.304  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -16.150  -4.961  -4.227  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -16.332  -4.419  -5.602  1.00  0.00           N  
ATOM    111  H   LYS A  11     -16.626  -9.012  -2.147  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.620  -6.986  -2.582  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -18.014  -6.537  -1.890  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -17.393  -6.104  -0.303  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -17.495  -4.042  -1.249  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -15.858  -4.498  -1.727  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -18.146  -5.185  -3.517  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -17.543  -3.526  -3.486  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -15.225  -4.583  -3.820  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -16.106  -6.039  -4.278  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -15.463  -4.551  -6.157  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -16.552  -3.403  -5.559  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -17.114  -4.911  -6.080  1.00  0.00           H  
ATOM    124  N   ARG A  12     -13.860  -7.598  -0.490  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.721  -7.359   0.388  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.540  -6.791  -0.395  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.052  -7.412  -1.340  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.307  -8.657   1.085  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -11.915  -9.767   0.123  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -11.711 -11.087   0.849  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -11.609 -12.211  -0.078  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -10.526 -12.471  -0.802  1.00  0.00           C  
ATOM    133  NH1 ARG A  12      -9.458 -11.691  -0.707  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -10.510 -13.513  -1.623  1.00  0.00           N  
ATOM    135  H   ARG A  12     -13.903  -8.433  -1.001  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -13.022  -6.640   1.135  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.463  -8.453   1.727  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -13.132  -9.006   1.687  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -12.699  -9.889  -0.610  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -10.996  -9.492  -0.373  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -10.802 -11.027   1.428  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.549 -11.252   1.510  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -12.387 -12.801  -0.163  1.00  0.00           H  
ATOM    144 HH11 ARG A  12      -9.467 -10.906  -0.088  1.00  0.00           H  
ATOM    145 HH12 ARG A  12      -8.644 -11.889  -1.253  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -11.313 -14.104  -1.697  1.00  0.00           H  
ATOM    147 HH22 ARG A  12      -9.695 -13.708  -2.168  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.088  -5.608   0.004  1.00  0.00           N  
ATOM    149  CA  TYR A  13      -9.967  -4.954  -0.662  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.644  -5.601  -0.263  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.128  -5.364   0.829  1.00  0.00           O  
ATOM    152  CB  TYR A  13      -9.943  -3.463  -0.320  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.292  -2.792  -0.441  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.085  -2.980  -1.566  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.774  -1.970   0.571  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.318  -2.367  -1.681  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.007  -1.355   0.465  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.775  -1.556  -0.663  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -15.003  -0.946  -0.774  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.519  -5.162   0.763  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.103  -5.066  -1.728  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.602  -3.340   0.697  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.260  -2.959  -0.987  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.724  -3.616  -2.362  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.171  -1.814   1.453  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -13.920  -2.525  -2.564  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.365  -0.720   1.261  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -14.939  -0.207  -1.383  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.100  -6.418  -1.158  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.836  -7.099  -0.903  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.654  -6.216  -1.290  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.648  -5.604  -2.358  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.777  -8.417  -1.680  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.618  -9.311  -1.275  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.381 -10.412  -2.293  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -3.933 -10.879  -2.283  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -3.047  -9.956  -3.045  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.559  -6.567  -2.011  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.781  -7.312   0.154  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.697  -8.959  -1.515  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.683  -8.196  -2.733  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.724  -8.711  -1.195  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -5.839  -9.760  -0.317  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -6.019 -11.251  -2.059  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -5.622 -10.038  -3.278  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -3.592 -10.929  -1.260  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.883 -11.862  -2.728  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -2.070 -10.031  -2.698  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -3.371  -8.974  -2.929  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -3.065 -10.198  -4.056  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.656  -6.155  -0.416  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.468  -5.348  -0.666  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.567  -6.012  -1.703  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.763  -6.884  -1.374  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.692  -5.128   0.634  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.417  -3.831   0.530  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.719  -6.666   0.419  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.791  -4.392  -1.048  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.384  -4.846   1.414  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.201  -6.050   0.912  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.708  -5.593  -2.956  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.907  -6.148  -4.042  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.421  -6.106  -3.698  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.386  -6.806  -4.308  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.165  -5.377  -5.338  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -2.479  -3.914  -5.089  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -1.576  -3.089  -4.949  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -3.765  -3.587  -5.031  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.366  -4.895  -3.156  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.204  -7.177  -4.180  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -1.286  -5.434  -5.964  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -3.000  -5.823  -5.856  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -4.429  -4.298  -5.151  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -3.996  -2.649  -4.872  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.069  -5.280  -2.718  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.320  -5.147  -2.294  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.777  -6.387  -1.532  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.686  -7.096  -1.965  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.492  -3.904  -1.418  1.00  0.00           C  
ATOM    220  CG  GLU A  17       0.881  -2.648  -2.016  1.00  0.00           C  
ATOM    221  CD  GLU A  17       1.696  -2.095  -3.169  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       2.920  -2.341  -3.203  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       1.109  -1.417  -4.038  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.759  -4.748  -2.270  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.928  -5.038  -3.179  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.025  -4.086  -0.461  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.547  -3.729  -1.266  1.00  0.00           H  
ATOM    228  HG2 GLU A  17      -0.110  -2.881  -2.375  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       0.816  -1.893  -1.246  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.141  -6.643  -0.394  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.482  -7.797   0.430  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.401  -8.870   0.337  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.700 -10.059   0.237  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.669  -7.371   1.888  1.00  0.00           C  
ATOM    235  SG  CYS A  18       0.250  -6.467   2.586  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.424  -6.041  -0.100  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.410  -8.205   0.062  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.828  -8.250   2.494  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.536  -6.730   1.959  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.857  -8.440   0.372  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.963  -9.376   0.290  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.953  -9.204   1.425  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.917  -9.961   1.539  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.035  -7.480   0.453  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.477  -9.228  -0.648  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.571 -10.382   0.320  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.715  -8.205   2.269  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.592  -7.935   3.402  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.019  -7.668   2.934  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.316  -7.742   1.741  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.073  -6.737   4.201  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.041  -7.107   5.251  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.983  -6.075   6.364  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.995  -6.378   7.458  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -2.882  -5.426   8.598  1.00  0.00           N  
ATOM    256  H   LYS A  20      -1.930  -7.635   2.126  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.592  -8.808   4.038  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.625  -6.031   3.517  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.908  -6.263   4.698  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -2.300  -8.065   5.676  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.070  -7.171   4.781  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -0.993  -6.077   6.795  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -2.194  -5.099   5.950  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -3.988  -6.309   7.041  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -2.825  -7.381   7.820  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -3.689  -5.542   9.243  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -2.870  -4.447   8.246  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -2.003  -5.603   9.125  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.899  -7.355   3.880  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.294  -7.074   3.563  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.900  -6.101   4.568  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.462  -6.023   5.716  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.136  -8.364   3.543  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -7.935  -9.113   2.234  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.785  -9.247   4.731  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.602  -7.312   4.813  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.331  -6.630   2.579  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.178  -8.091   3.620  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -6.939  -9.530   2.208  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -8.662  -9.908   2.159  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -8.060  -8.430   1.407  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -6.712  -9.348   4.801  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.165  -8.798   5.637  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.230 -10.223   4.599  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.912  -5.359   4.129  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.579  -4.389   4.989  1.00  0.00           C  
ATOM    287  C   PHE A  22     -11.045  -4.233   4.598  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.387  -4.241   3.415  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.871  -3.035   4.911  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.375  -3.134   5.001  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.649  -3.775   4.010  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.694  -2.586   6.076  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.273  -3.868   4.091  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.318  -2.676   6.162  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.606  -3.317   5.168  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.216  -5.466   3.203  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.526  -4.755   6.003  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.115  -2.562   3.972  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.213  -2.411   5.723  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.169  -4.206   3.167  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.251  -2.083   6.855  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.718  -4.370   3.312  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.800  -2.243   7.006  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.531  -3.389   5.234  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.907  -4.091   5.600  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.337  -3.937   5.361  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.612  -2.735   4.463  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.406  -2.816   3.525  1.00  0.00           O  
ATOM    309  CB  SER A  23     -14.082  -3.777   6.688  1.00  0.00           C  
ATOM    310  OG  SER A  23     -15.464  -3.544   6.473  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.573  -4.092   6.521  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.689  -4.830   4.866  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.968  -4.676   7.273  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -13.669  -2.939   7.231  1.00  0.00           H  
ATOM    315  HG  SER A  23     -15.651  -2.609   6.577  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.950  -1.620   4.757  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.123  -0.401   3.977  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.838  -0.041   3.238  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.755  -0.503   3.595  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.543   0.756   4.886  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.623   0.382   5.888  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.493   1.578   6.241  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -16.324   1.322   7.415  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -17.424   2.010   7.701  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -17.823   2.990   6.902  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -18.127   1.718   8.787  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.331  -1.618   5.516  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.903  -0.578   3.252  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.678   1.100   5.433  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.916   1.562   4.272  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -15.246  -0.389   5.461  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.153   0.011   6.787  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -14.854   2.424   6.442  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -16.133   1.801   5.401  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -16.047   0.602   8.019  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -17.296   3.212   6.082  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -18.652   3.506   7.119  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -17.829   0.980   9.392  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -18.954   2.236   9.002  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.966   0.787   2.206  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.815   1.208   1.416  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.041   2.314   2.129  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.814   2.371   2.059  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.266   1.693   0.037  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -11.323   0.571  -0.980  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -12.337   0.377  -1.651  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -10.232  -0.176  -1.099  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.856   1.122   1.970  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.167   0.354   1.293  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -12.251   2.128   0.120  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -10.575   2.443  -0.319  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -9.461   0.036  -0.532  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -10.241  -0.909  -1.750  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.769   3.190   2.815  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.152   4.296   3.538  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.148   3.781   4.564  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.284   4.524   5.029  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.223   5.139   4.233  1.00  0.00           C  
ATOM    359  OG  SER A  26     -10.651   6.271   4.864  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.744   3.091   2.832  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.632   4.912   2.820  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -11.944   5.474   3.503  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.721   4.537   4.980  1.00  0.00           H  
ATOM    364  HG  SER A  26     -11.299   6.675   5.445  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.269   2.504   4.912  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.372   1.889   5.884  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.224   1.168   5.186  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.107   1.110   5.703  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -9.142   0.908   6.770  1.00  0.00           C  
ATOM    370  CG  GLN A  27     -10.175   1.577   7.663  1.00  0.00           C  
ATOM    371  CD  GLN A  27      -9.546   2.437   8.741  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -8.340   2.373   8.977  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -10.363   3.250   9.401  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.977   1.963   4.506  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.965   2.675   6.502  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.650   0.194   6.140  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.439   0.384   7.401  1.00  0.00           H  
ATOM    378  HG2 GLN A  27     -10.811   2.201   7.051  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.772   0.811   8.136  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -11.313   3.247   9.160  1.00  0.00           H  
ATOM    381 HE22 GLN A  27      -9.983   3.817  10.104  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.505   0.620   4.009  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.495  -0.098   3.239  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.525   0.873   2.574  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.311   0.667   2.597  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.163  -0.976   2.179  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.303  -1.334   0.966  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.308  -2.428   1.322  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.180  -1.768  -0.200  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.412   0.699   3.648  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.944  -0.728   3.921  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.464  -1.897   2.654  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.039  -0.453   1.822  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.744  -0.462   0.658  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.841  -3.305   1.656  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.657  -2.079   2.110  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.717  -2.674   0.451  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -8.194  -1.440  -0.029  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -7.159  -2.844  -0.285  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.808  -1.327  -1.114  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.068   1.933   1.983  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.250   2.935   1.310  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.113   3.404   2.213  1.00  0.00           C  
ATOM    404  O   SER A  29      -2.961   3.483   1.787  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.111   4.130   0.894  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.306   5.252   0.577  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.042   2.041   1.998  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.829   2.481   0.427  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.695   3.864   0.026  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.773   4.394   1.706  1.00  0.00           H  
ATOM    411  HG  SER A  29      -5.324   5.401  -0.371  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.446   3.713   3.462  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.454   4.175   4.425  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.413   3.093   4.695  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.342   3.369   5.236  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.133   4.583   5.733  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.126   5.724   5.573  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -4.486   6.980   5.017  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -3.816   7.721   5.737  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -4.689   7.228   3.728  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.381   3.629   3.742  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -2.958   5.036   4.003  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -4.659   3.730   6.134  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.375   4.892   6.438  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -5.910   5.410   4.900  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.552   5.951   6.539  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -5.235   6.594   3.216  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -4.288   8.034   3.343  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.736   1.860   4.316  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.829   0.736   4.517  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.968   0.505   3.279  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.237   0.277   3.384  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.618  -0.531   4.848  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.845  -1.794   4.624  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -1.041  -2.365   5.588  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.757  -2.597   3.538  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.491  -3.465   5.104  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.910  -3.628   3.862  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.605   1.703   3.891  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.184   0.976   5.349  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.912  -0.502   5.887  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.503  -0.568   4.229  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.894  -2.016   6.491  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.260  -2.454   2.592  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.185  -4.119   5.633  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.595   0.564   2.109  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.886   0.359   0.851  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.223   1.391   0.677  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.156   1.191  -0.101  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.859   0.435  -0.326  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.938  -0.636  -0.293  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.895  -0.536  -1.465  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -4.117   0.545  -2.010  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.466  -1.668  -1.861  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.556   0.749   2.091  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.443  -0.626   0.878  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.340   1.401  -0.318  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -1.303   0.325  -1.245  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.466  -1.606  -0.316  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.502  -0.532   0.623  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.242  -2.492  -1.379  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -5.089  -1.633  -2.615  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.115   2.497   1.406  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.108   3.562   1.334  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.411   3.138   2.005  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.447   3.780   1.831  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.572   4.833   1.995  1.00  0.00           C  
ATOM    468  CG  LYS A  33      -0.022   4.598   3.373  1.00  0.00           C  
ATOM    469  CD  LYS A  33       0.148   5.814   4.269  1.00  0.00           C  
ATOM    470  CE  LYS A  33      -0.498   7.049   3.660  1.00  0.00           C  
ATOM    471  NZ  LYS A  33      -1.934   7.167   4.038  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.652   2.599   2.009  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.303   3.763   0.291  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.380   5.543   2.091  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.195   5.257   1.363  1.00  0.00           H  
ATOM    476  HG2 LYS A  33      -1.076   4.386   3.270  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       0.474   3.753   3.830  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.314   5.614   5.224  1.00  0.00           H  
ATOM    479  HD3 LYS A  33       1.203   6.002   4.409  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       0.030   7.924   4.008  1.00  0.00           H  
ATOM    481  HE3 LYS A  33      -0.421   6.986   2.585  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33      -2.156   8.150   4.295  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -2.141   6.552   4.851  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33      -2.538   6.883   3.240  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.351   2.053   2.770  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.526   1.543   3.465  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.521   0.931   2.484  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.719   0.863   2.761  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.143   0.485   4.517  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.897  -0.868   3.846  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       1.912   0.930   5.292  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.418  -1.938   4.802  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.496   1.585   2.870  1.00  0.00           H  
ATOM    494  HA  ILE A  34       3.999   2.371   3.972  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.962   0.390   5.213  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       2.149  -0.751   3.078  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.818  -1.211   3.397  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.453   1.768   4.788  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.207   0.114   5.346  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       2.201   1.224   6.289  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       2.355  -1.527   5.799  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       1.443  -2.285   4.495  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.113  -2.764   4.796  1.00  0.00           H  
ATOM    504  N   HIS A  35       4.018   0.490   1.336  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.863  -0.114   0.313  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.340   0.936  -0.687  1.00  0.00           C  
ATOM    507  O   HIS A  35       5.881   0.604  -1.742  1.00  0.00           O  
ATOM    508  CB  HIS A  35       4.104  -1.222  -0.418  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.404  -2.175   0.502  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       4.029  -3.262   1.076  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       2.126  -2.199   0.947  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.165  -3.914   1.833  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       2.003  -3.289   1.773  1.00  0.00           N  
ATOM    514  H   HIS A  35       3.055   0.572   1.174  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.723  -0.543   0.803  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.359  -0.776  -1.061  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.799  -1.790  -1.020  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.966  -3.518   0.946  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.347  -1.492   0.699  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.373  -4.806   2.405  1.00  0.00           H  
ATOM    521  N   THR A  36       5.136   2.205  -0.347  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.543   3.303  -1.215  1.00  0.00           C  
ATOM    523  C   THR A  36       6.220   4.412  -0.417  1.00  0.00           C  
ATOM    524  O   THR A  36       5.581   5.092   0.385  1.00  0.00           O  
ATOM    525  CB  THR A  36       4.340   3.894  -1.975  1.00  0.00           C  
ATOM    526  OG1 THR A  36       3.418   4.482  -1.052  1.00  0.00           O  
ATOM    527  CG2 THR A  36       3.635   2.820  -2.790  1.00  0.00           C  
ATOM    528  H   THR A  36       4.699   2.406   0.507  1.00  0.00           H  
ATOM    529  HA  THR A  36       6.244   2.914  -1.939  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.700   4.658  -2.649  1.00  0.00           H  
ATOM    531  HG1 THR A  36       3.660   5.399  -0.898  1.00  0.00           H  
ATOM    532 HG21 THR A  36       3.267   2.051  -2.128  1.00  0.00           H  
ATOM    533 HG22 THR A  36       4.330   2.387  -3.494  1.00  0.00           H  
ATOM    534 HG23 THR A  36       2.807   3.261  -3.326  1.00  0.00           H  
ATOM    535  N   GLY A  37       7.518   4.589  -0.644  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.260   5.618   0.062  1.00  0.00           C  
ATOM    537  C   GLY A  37       8.150   6.974  -0.608  1.00  0.00           C  
ATOM    538  O   GLY A  37       7.126   7.295  -1.209  1.00  0.00           O  
ATOM    539  H   GLY A  37       7.976   4.017  -1.295  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       7.880   5.694   1.069  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.301   5.332   0.100  1.00  0.00           H  
ATOM    542  N   GLU A  38       9.208   7.772  -0.501  1.00  0.00           N  
ATOM    543  CA  GLU A  38       9.224   9.102  -1.100  1.00  0.00           C  
ATOM    544  C   GLU A  38       9.560   9.025  -2.586  1.00  0.00           C  
ATOM    545  O   GLU A  38      10.333   9.832  -3.102  1.00  0.00           O  
ATOM    546  CB  GLU A  38      10.238   9.996  -0.382  1.00  0.00           C  
ATOM    547  CG  GLU A  38       9.954  11.481  -0.534  1.00  0.00           C  
ATOM    548  CD  GLU A  38      10.932  12.343   0.240  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      10.908  12.296   1.487  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      11.722  13.066  -0.403  1.00  0.00           O  
ATOM    551  H   GLU A  38       9.996   7.459  -0.009  1.00  0.00           H  
ATOM    552  HA  GLU A  38       8.239   9.528  -0.987  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      10.231   9.754   0.671  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      11.221   9.796  -0.781  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      10.018  11.741  -1.580  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       8.956  11.682  -0.175  1.00  0.00           H  
ATOM    557  N   LYS A  39       8.972   8.049  -3.270  1.00  0.00           N  
ATOM    558  CA  LYS A  39       9.207   7.866  -4.697  1.00  0.00           C  
ATOM    559  C   LYS A  39       7.888   7.759  -5.456  1.00  0.00           C  
ATOM    560  O   LYS A  39       7.420   6.669  -5.786  1.00  0.00           O  
ATOM    561  CB  LYS A  39      10.049   6.611  -4.940  1.00  0.00           C  
ATOM    562  CG  LYS A  39       9.606   5.413  -4.119  1.00  0.00           C  
ATOM    563  CD  LYS A  39       9.897   4.106  -4.838  1.00  0.00           C  
ATOM    564  CE  LYS A  39       9.653   2.907  -3.935  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      10.743   2.734  -2.935  1.00  0.00           N  
ATOM    566  H   LYS A  39       8.365   7.437  -2.803  1.00  0.00           H  
ATOM    567  HA  LYS A  39       9.747   8.728  -5.058  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       9.988   6.348  -5.985  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      11.078   6.830  -4.692  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      10.134   5.418  -3.177  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       8.543   5.485  -3.938  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       9.253   4.029  -5.701  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      10.930   4.103  -5.155  1.00  0.00           H  
ATOM    574  HE2 LYS A  39       8.718   3.049  -3.414  1.00  0.00           H  
ATOM    575  HE3 LYS A  39       9.593   2.019  -4.546  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      10.607   3.391  -2.140  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      11.666   2.927  -3.376  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      10.743   1.761  -2.570  1.00  0.00           H  
ATOM    579  N   PRO A  40       7.273   8.917  -5.742  1.00  0.00           N  
ATOM    580  CA  PRO A  40       6.001   8.980  -6.467  1.00  0.00           C  
ATOM    581  C   PRO A  40       6.148   8.583  -7.932  1.00  0.00           C  
ATOM    582  O   PRO A  40       5.180   8.607  -8.691  1.00  0.00           O  
ATOM    583  CB  PRO A  40       5.598  10.452  -6.349  1.00  0.00           C  
ATOM    584  CG  PRO A  40       6.882  11.182  -6.157  1.00  0.00           C  
ATOM    585  CD  PRO A  40       7.774  10.253  -5.379  1.00  0.00           C  
ATOM    586  HA  PRO A  40       5.248   8.360  -6.001  1.00  0.00           H  
ATOM    587  HB2 PRO A  40       5.097  10.764  -7.254  1.00  0.00           H  
ATOM    588  HB3 PRO A  40       4.939  10.582  -5.503  1.00  0.00           H  
ATOM    589  HG2 PRO A  40       7.322  11.409  -7.116  1.00  0.00           H  
ATOM    590  HG3 PRO A  40       6.708  12.089  -5.597  1.00  0.00           H  
ATOM    591  HD2 PRO A  40       8.803  10.376  -5.684  1.00  0.00           H  
ATOM    592  HD3 PRO A  40       7.669  10.429  -4.319  1.00  0.00           H  
ATOM    593  N   SER A  41       7.365   8.218  -8.322  1.00  0.00           N  
ATOM    594  CA  SER A  41       7.640   7.819  -9.697  1.00  0.00           C  
ATOM    595  C   SER A  41       8.371   6.481  -9.739  1.00  0.00           C  
ATOM    596  O   SER A  41       9.314   6.300 -10.509  1.00  0.00           O  
ATOM    597  CB  SER A  41       8.471   8.891 -10.405  1.00  0.00           C  
ATOM    598  OG  SER A  41       8.431   8.721 -11.811  1.00  0.00           O  
ATOM    599  H   SER A  41       8.096   8.220  -7.669  1.00  0.00           H  
ATOM    600  HA  SER A  41       6.693   7.715 -10.207  1.00  0.00           H  
ATOM    601  HB2 SER A  41       8.080   9.867 -10.161  1.00  0.00           H  
ATOM    602  HB3 SER A  41       9.498   8.822 -10.075  1.00  0.00           H  
ATOM    603  HG  SER A  41       8.527   7.790 -12.025  1.00  0.00           H  
ATOM    604  N   GLY A  42       7.928   5.545  -8.905  1.00  0.00           N  
ATOM    605  CA  GLY A  42       8.551   4.235  -8.862  1.00  0.00           C  
ATOM    606  C   GLY A  42       8.267   3.416 -10.105  1.00  0.00           C  
ATOM    607  O   GLY A  42       8.954   3.530 -11.120  1.00  0.00           O  
ATOM    608  H   GLY A  42       7.173   5.746  -8.314  1.00  0.00           H  
ATOM    609  HA2 GLY A  42       9.619   4.360  -8.762  1.00  0.00           H  
ATOM    610  HA3 GLY A  42       8.179   3.701  -8.000  1.00  0.00           H  
ATOM    611  N   PRO A  43       7.231   2.567 -10.034  1.00  0.00           N  
ATOM    612  CA  PRO A  43       6.834   1.708 -11.154  1.00  0.00           C  
ATOM    613  C   PRO A  43       6.230   2.501 -12.308  1.00  0.00           C  
ATOM    614  O   PRO A  43       5.010   2.594 -12.438  1.00  0.00           O  
ATOM    615  CB  PRO A  43       5.784   0.781 -10.535  1.00  0.00           C  
ATOM    616  CG  PRO A  43       5.231   1.550  -9.386  1.00  0.00           C  
ATOM    617  CD  PRO A  43       6.368   2.380  -8.856  1.00  0.00           C  
ATOM    618  HA  PRO A  43       7.665   1.121 -11.518  1.00  0.00           H  
ATOM    619  HB2 PRO A  43       5.021   0.559 -11.267  1.00  0.00           H  
ATOM    620  HB3 PRO A  43       6.255  -0.134 -10.208  1.00  0.00           H  
ATOM    621  HG2 PRO A  43       4.427   2.187  -9.723  1.00  0.00           H  
ATOM    622  HG3 PRO A  43       4.878   0.870  -8.625  1.00  0.00           H  
ATOM    623  HD2 PRO A  43       6.005   3.328  -8.489  1.00  0.00           H  
ATOM    624  HD3 PRO A  43       6.892   1.847  -8.076  1.00  0.00           H  
ATOM    625  N   SER A  44       7.093   3.072 -13.143  1.00  0.00           N  
ATOM    626  CA  SER A  44       6.644   3.861 -14.284  1.00  0.00           C  
ATOM    627  C   SER A  44       5.398   3.246 -14.913  1.00  0.00           C  
ATOM    628  O   SER A  44       4.403   3.933 -15.146  1.00  0.00           O  
ATOM    629  CB  SER A  44       7.758   3.965 -15.328  1.00  0.00           C  
ATOM    630  OG  SER A  44       7.281   4.555 -16.525  1.00  0.00           O  
ATOM    631  H   SER A  44       8.054   2.962 -12.985  1.00  0.00           H  
ATOM    632  HA  SER A  44       6.403   4.851 -13.928  1.00  0.00           H  
ATOM    633  HB2 SER A  44       8.560   4.572 -14.937  1.00  0.00           H  
ATOM    634  HB3 SER A  44       8.131   2.976 -15.552  1.00  0.00           H  
ATOM    635  HG  SER A  44       7.022   3.865 -17.141  1.00  0.00           H  
ATOM    636  N   SER A  45       5.459   1.947 -15.185  1.00  0.00           N  
ATOM    637  CA  SER A  45       4.337   1.238 -15.790  1.00  0.00           C  
ATOM    638  C   SER A  45       3.900   0.067 -14.917  1.00  0.00           C  
ATOM    639  O   SER A  45       4.365  -1.059 -15.089  1.00  0.00           O  
ATOM    640  CB  SER A  45       4.717   0.736 -17.185  1.00  0.00           C  
ATOM    641  OG  SER A  45       3.653   0.005 -17.770  1.00  0.00           O  
ATOM    642  H   SER A  45       6.280   1.453 -14.976  1.00  0.00           H  
ATOM    643  HA  SER A  45       3.516   1.933 -15.879  1.00  0.00           H  
ATOM    644  HB2 SER A  45       4.949   1.579 -17.817  1.00  0.00           H  
ATOM    645  HB3 SER A  45       5.582   0.093 -17.109  1.00  0.00           H  
ATOM    646  HG  SER A  45       3.027  -0.250 -17.089  1.00  0.00           H  
ATOM    647  N   GLY A  46       3.000   0.341 -13.977  1.00  0.00           N  
ATOM    648  CA  GLY A  46       2.513  -0.699 -13.090  1.00  0.00           C  
ATOM    649  C   GLY A  46       1.950  -0.142 -11.797  1.00  0.00           C  
ATOM    650  O   GLY A  46       2.666   0.560 -11.085  1.00  0.00           O  
ATOM    651  H   GLY A  46       2.663   1.257 -13.886  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       1.740  -1.257 -13.596  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       3.330  -1.366 -12.854  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.238  -4.190   2.209  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.895 -31.656 -10.750  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.240 -30.726 -11.651  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.171 -29.322 -11.084  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.782 -29.029 -10.056  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.432 -32.474 -10.472  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.236 -31.075 -11.844  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.786 -30.699 -12.582  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.423 -28.451 -11.754  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.271 -27.071 -11.308  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.109 -26.128 -12.165  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.000 -26.123 -13.391  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.800 -26.655 -11.360  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.596 -25.419 -10.697  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.959 -28.745 -12.566  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.617 -27.013 -10.286  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.197 -27.410 -10.880  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.494 -26.551 -12.391  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.251 -24.783 -10.994  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.946 -25.329 -11.510  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.807 -24.384 -12.211  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.708 -22.994 -11.589  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.370 -22.851 -10.414  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.259 -24.865 -12.184  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.977 -24.382 -13.305  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.988 -25.380 -10.532  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.474 -24.330 -13.237  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.278 -25.944 -12.197  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.736 -24.507 -11.283  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.441 -24.480 -14.096  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.005 -21.973 -12.386  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.944 -20.608 -11.897  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.181 -20.216 -11.113  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.147 -19.704 -11.680  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.268 -22.147 -13.314  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.079 -20.504 -11.259  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.839 -19.940 -12.739  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.154 -20.460  -9.807  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.285 -20.134  -8.945  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.924 -19.012  -7.976  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.479 -19.264  -6.856  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.732 -21.372  -8.166  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.705 -22.106  -8.889  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.356 -20.870  -9.414  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.097 -19.803  -9.575  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.879 -22.009  -7.986  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.158 -21.065  -7.222  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.658 -23.032  -8.641  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.119 -17.773  -8.416  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.811 -16.612  -7.591  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.679 -16.592  -6.335  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.833 -17.017  -6.358  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.020 -15.323  -8.388  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.458 -14.210  -7.715  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.477 -17.638  -9.319  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.775 -16.679  -7.297  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.547 -15.420  -9.354  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.078 -15.152  -8.521  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.549 -13.425  -8.261  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.112 -16.094  -5.240  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.847 -16.028  -3.990  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.631 -14.739  -3.846  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.100 -13.727  -3.388  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.188 -15.770  -5.281  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.532 -16.862  -3.943  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.147 -16.103  -3.171  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.900 -14.773  -4.241  1.00  0.00           N  
ATOM     67  CA  THR A   8     -19.759 -13.599  -4.156  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.027 -13.217  -2.705  1.00  0.00           C  
ATOM     69  O   THR A   8     -20.413 -14.056  -1.893  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.104 -13.833  -4.870  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -20.877 -14.163  -6.245  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -21.987 -12.598  -4.779  1.00  0.00           C  
ATOM     73  H   THR A   8     -19.266 -15.609  -4.597  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.253 -12.780  -4.646  1.00  0.00           H  
ATOM     75  HB  THR A   8     -21.611 -14.657  -4.388  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -21.204 -15.050  -6.419  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -22.780 -12.775  -4.067  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -22.415 -12.389  -5.748  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -21.395 -11.755  -4.456  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.819 -11.943  -2.385  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -20.044 -11.472  -1.031  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.642 -10.022  -0.847  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.892  -9.188  -1.716  1.00  0.00           O  
ATOM     84  H   GLY A   9     -19.511 -11.318  -3.074  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.093 -11.577  -0.794  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.470 -12.082  -0.350  1.00  0.00           H  
ATOM     87  N   GLU A  10     -19.019  -9.722   0.289  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -18.584  -8.362   0.584  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.213  -8.085  -0.026  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.251  -8.811   0.225  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -18.537  -8.135   2.097  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -18.725  -6.683   2.500  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.437  -5.886   2.427  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.388  -6.410   2.857  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.478  -4.737   1.939  1.00  0.00           O  
ATOM     96  H   GLU A  10     -18.848 -10.432   0.943  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -19.302  -7.683   0.150  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -19.317  -8.721   2.561  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -17.580  -8.469   2.469  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -19.448  -6.229   1.840  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -19.094  -6.649   3.515  1.00  0.00           H  
ATOM    102  N   LYS A  11     -17.132  -7.029  -0.828  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -15.880  -6.653  -1.475  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.740  -6.598  -0.463  1.00  0.00           C  
ATOM    105  O   LYS A  11     -14.772  -5.805   0.478  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -16.027  -5.297  -2.168  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -16.722  -5.375  -3.516  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -15.827  -6.008  -4.569  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -16.253  -5.611  -5.974  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -15.879  -6.644  -6.980  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.934  -6.489  -0.990  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.651  -7.404  -2.216  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -16.599  -4.640  -1.529  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -15.044  -4.874  -2.317  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -17.618  -5.970  -3.416  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -16.985  -4.376  -3.834  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -14.810  -5.683  -4.408  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -15.882  -7.084  -4.476  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -17.324  -5.479  -5.988  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -15.772  -4.679  -6.231  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -16.068  -7.594  -6.604  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -14.867  -6.568  -7.209  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -16.430  -6.511  -7.851  1.00  0.00           H  
ATOM    124  N   ARG A  12     -13.735  -7.444  -0.663  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.585  -7.490   0.232  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.356  -6.875  -0.430  1.00  0.00           C  
ATOM    127  O   ARG A  12     -10.632  -7.548  -1.165  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.289  -8.934   0.642  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -12.505  -9.941  -0.476  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -11.854 -11.277  -0.156  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -11.939 -12.210  -1.276  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -13.028 -12.913  -1.565  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -14.118 -12.790  -0.821  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -13.029 -13.742  -2.602  1.00  0.00           N  
ATOM    135  H   ARG A  12     -13.767  -8.052  -1.431  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -12.829  -6.917   1.115  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.260  -9.001   0.963  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -12.933  -9.200   1.467  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.566 -10.094  -0.610  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -12.078  -9.550  -1.387  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -10.814 -11.108   0.080  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.351 -11.709   0.699  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -11.145 -12.316  -1.840  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -14.121 -12.165  -0.040  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -14.937 -13.319  -1.041  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -12.209 -13.837  -3.165  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -13.848 -14.271  -2.818  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.126  -5.594  -0.164  1.00  0.00           N  
ATOM    149  CA  TYR A  13      -9.986  -4.888  -0.736  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.672  -5.524  -0.292  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.172  -5.249   0.798  1.00  0.00           O  
ATOM    152  CB  TYR A  13     -10.015  -3.414  -0.327  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.406  -2.823  -0.291  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.280  -2.987  -1.358  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.847  -2.102   0.812  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.552  -2.448  -1.329  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.118  -1.561   0.851  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.966  -1.736  -0.222  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -15.233  -1.199  -0.189  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.738  -5.111   0.429  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.060  -4.954  -1.812  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.586  -3.312   0.657  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.429  -2.841  -1.031  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.953  -3.545  -2.223  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.180  -1.967   1.652  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -14.217  -2.585  -2.169  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.442  -1.004   1.717  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.232  -0.351  -0.639  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.118  -6.377  -1.147  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.861  -7.053  -0.847  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.670  -6.198  -1.266  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.670  -5.600  -2.343  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.805  -8.408  -1.557  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.664  -9.294  -1.086  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.178 -10.213  -2.195  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.179  -9.511  -3.103  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -3.534 -10.457  -4.054  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.564  -6.556  -2.001  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.817  -7.213   0.220  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.734  -8.931  -1.383  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.689  -8.240  -2.618  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.844  -8.670  -0.766  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.007  -9.896  -0.257  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -4.702 -11.075  -1.753  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -6.026 -10.530  -2.785  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -4.697  -8.748  -3.663  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.417  -9.053  -2.490  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -3.584 -11.427  -3.683  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -2.535 -10.201  -4.190  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -4.017 -10.424  -4.974  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.655  -6.145  -0.410  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.456  -5.365  -0.692  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.550  -6.095  -1.679  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.713  -6.906  -1.285  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.692  -5.079   0.603  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.415  -3.790   0.444  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.713  -6.644   0.432  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.765  -4.429  -1.131  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.392  -4.756   1.360  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.206  -5.985   0.933  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.725  -5.801  -2.963  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.924  -6.430  -4.007  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.436  -6.333  -3.683  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.380  -7.064  -4.244  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.206  -5.774  -5.360  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -2.533  -4.299  -5.231  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -3.660  -3.928  -4.901  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -1.546  -3.449  -5.491  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.409  -5.146  -3.215  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.203  -7.471  -4.057  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -1.335  -5.875  -5.991  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -3.044  -6.270  -5.827  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -0.675  -3.816  -5.749  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -1.730  -2.489  -5.414  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.091  -5.426  -2.774  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.299  -5.235  -2.377  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.784  -6.399  -1.517  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.758  -7.072  -1.856  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.456  -3.920  -1.610  1.00  0.00           C  
ATOM    220  CG  GLU A  17       0.755  -2.744  -2.268  1.00  0.00           C  
ATOM    221  CD  GLU A  17       1.405  -2.334  -3.576  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       2.558  -2.747  -3.820  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       0.760  -1.601  -4.354  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.787  -4.873  -2.363  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.897  -5.192  -3.274  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.051  -4.045  -0.617  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.508  -3.687  -1.532  1.00  0.00           H  
ATOM    228  HG2 GLU A  17      -0.271  -3.017  -2.465  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       0.779  -1.902  -1.592  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.099  -6.629  -0.402  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.458  -7.710   0.507  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.469  -8.866   0.397  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.861 -10.032   0.361  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.503  -7.198   1.949  1.00  0.00           C  
ATOM    235  SG  CYS A  18      -0.019  -6.352   2.484  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.331  -6.058  -0.186  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.440  -8.064   0.230  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.664  -8.033   2.614  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.321  -6.500   2.050  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.818  -8.534   0.343  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.843  -9.555   0.237  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.851  -9.485   1.368  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.729 -10.340   1.482  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.072  -7.588   0.376  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.362  -9.433  -0.702  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.371 -10.527   0.252  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.724  -8.463   2.208  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.630  -8.283   3.336  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.036  -7.937   2.856  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.304  -7.915   1.654  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.111  -7.181   4.263  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.132  -7.679   5.312  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.034  -6.717   6.484  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -3.157  -6.943   7.485  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -2.890  -8.115   8.364  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.003  -7.813   2.065  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.668  -9.213   3.883  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.615  -6.429   3.666  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.951  -6.729   4.770  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -2.466  -8.640   5.675  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.156  -7.782   4.860  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -1.088  -6.866   6.983  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -2.092  -5.704   6.113  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -3.258  -6.060   8.098  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -4.076  -7.112   6.944  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -2.553  -7.795   9.294  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -2.164  -8.724   7.935  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -3.759  -8.670   8.493  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.930  -7.668   3.801  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.308  -7.321   3.474  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.894  -6.365   4.507  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.467  -6.344   5.662  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.197  -8.575   3.388  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.084  -9.217   2.014  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.827  -9.566   4.481  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.656  -7.702   4.742  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.310  -6.837   2.508  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.224  -8.275   3.537  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -8.194  -8.459   1.253  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.118  -9.690   1.916  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -8.862  -9.958   1.898  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.188  -9.206   5.432  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.275 -10.524   4.264  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -6.752  -9.673   4.521  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.875  -5.575   4.085  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.521  -4.616   4.973  1.00  0.00           C  
ATOM    287  C   PHE A  22     -11.015  -4.522   4.679  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.498  -5.062   3.683  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.873  -3.237   4.827  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.372  -3.274   4.856  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.659  -3.845   3.814  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.673  -2.737   5.926  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.278  -3.880   3.839  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.292  -2.769   5.956  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.593  -3.341   4.911  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.172  -5.638   3.152  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.387  -4.961   5.986  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.176  -2.803   3.886  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.207  -2.603   5.635  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.193  -4.266   2.975  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.220  -2.289   6.744  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.734  -4.327   3.020  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.760  -2.347   6.796  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.514  -3.368   4.933  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.742  -3.833   5.552  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.182  -3.671   5.390  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.499  -2.432   4.558  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.301  -2.486   3.625  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.863  -3.570   6.756  1.00  0.00           C  
ATOM    310  OG  SER A  23     -15.214  -3.992   6.685  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.299  -3.425   6.326  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.557  -4.543   4.874  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.340  -4.196   7.463  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -13.836  -2.544   7.094  1.00  0.00           H  
ATOM    315  HG  SER A  23     -15.540  -4.175   7.569  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.864  -1.317   4.903  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.079  -0.064   4.190  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.831   0.338   3.408  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.711   0.216   3.903  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.458   1.047   5.171  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.587   0.667   6.116  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.017   1.847   6.973  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -15.495   2.965   6.165  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -16.328   3.896   6.619  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -16.771   3.842   7.867  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -16.718   4.883   5.822  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.237  -1.337   5.656  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.892  -0.212   3.496  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.591   1.299   5.765  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.765   1.917   4.610  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -15.433   0.332   5.534  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.251  -0.132   6.760  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -15.810   1.526   7.632  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -14.172   2.174   7.561  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -15.180   3.024   5.240  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -16.478   3.100   8.469  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -17.397   4.545   8.206  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -16.386   4.927   4.881  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -17.345   5.583   6.164  1.00  0.00           H  
ATOM    340  N   ASN A  25     -12.034   0.815   2.185  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.926   1.233   1.334  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.114   2.339   2.002  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.900   2.427   1.821  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.450   1.716  -0.020  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -12.044   3.109   0.053  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -12.856   3.405   0.930  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -11.641   3.974  -0.871  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.951   0.888   1.846  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.287   0.377   1.178  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -10.635   1.730  -0.730  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -12.213   1.037  -0.368  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -10.992   3.669  -1.539  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -12.009   4.882  -0.846  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.794   3.180   2.775  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.137   4.282   3.467  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.141   3.760   4.498  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.240   4.480   4.925  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.176   5.174   4.151  1.00  0.00           C  
ATOM    359  OG  SER A  26     -12.036   5.776   3.201  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.761   3.058   2.879  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.604   4.865   2.731  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -11.768   4.577   4.828  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -10.669   5.951   4.705  1.00  0.00           H  
ATOM    364  HG  SER A  26     -11.547   5.956   2.394  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.312   2.502   4.891  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.428   1.882   5.872  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.276   1.156   5.185  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.180   1.047   5.737  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -9.212   0.904   6.750  1.00  0.00           C  
ATOM    370  CG  GLN A  27      -9.898   1.566   7.934  1.00  0.00           C  
ATOM    371  CD  GLN A  27     -10.291   0.573   9.010  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -9.797  -0.555   9.040  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -11.183   0.987   9.902  1.00  0.00           N  
ATOM    374  H   GLN A  27     -10.049   1.978   4.514  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -8.023   2.666   6.495  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.966   0.423   6.146  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.532   0.155   7.128  1.00  0.00           H  
ATOM    378  HG2 GLN A  27      -9.225   2.292   8.365  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.789   2.066   7.584  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -11.534   1.899   9.815  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -11.455   0.366  10.608  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.531   0.661   3.979  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.514  -0.055   3.216  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.524   0.916   2.582  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.312   0.707   2.637  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.171  -0.912   2.132  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.332  -1.171   0.881  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.242  -2.192   1.172  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.215  -1.643  -0.265  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.422   0.780   3.592  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.981  -0.700   3.899  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.417  -1.867   2.570  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.080  -0.414   1.825  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.853  -0.250   0.579  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.671  -2.373   0.275  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.693  -3.115   1.505  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.590  -1.812   1.945  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -7.225  -2.722  -0.291  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.825  -1.264  -1.198  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -8.220  -1.275  -0.120  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.048   1.980   1.982  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.211   2.984   1.336  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.127   3.482   2.288  1.00  0.00           C  
ATOM    404  O   SER A  29      -2.962   3.599   1.910  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.064   4.160   0.857  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.428   4.853  -0.203  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.022   2.091   1.972  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.739   2.521   0.482  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -7.017   3.791   0.509  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.221   4.845   1.677  1.00  0.00           H  
ATOM    411  HG  SER A  29      -4.797   5.480   0.158  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.522   3.773   3.523  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.585   4.259   4.529  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.525   3.208   4.838  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.494   3.509   5.440  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.331   4.641   5.809  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.334   5.767   5.616  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -6.259   5.935   6.805  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -5.945   5.506   7.916  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -7.407   6.563   6.578  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.465   3.659   3.763  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.099   5.137   4.132  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -4.862   3.774   6.174  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.612   4.952   6.551  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -4.794   6.691   5.466  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.930   5.555   4.741  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -7.590   6.877   5.668  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -8.024   6.685   7.329  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.785   1.972   4.424  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.853   0.875   4.657  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.931   0.681   3.457  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.290   0.628   3.603  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.616  -0.419   4.943  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.810  -1.657   4.694  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.914  -2.169   5.609  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.770  -2.487   3.626  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.357  -3.259   5.113  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.860  -3.475   3.911  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.624   1.794   3.950  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.253   1.127   5.519  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.923  -0.427   5.978  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.492  -0.460   4.312  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.715  -1.788   6.489  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.347  -2.391   2.717  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.383  -3.871   5.607  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.524   0.575   2.272  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.755   0.386   1.048  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.356   1.425   0.936  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.427   1.148   0.395  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.672   0.470  -0.173  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.836  -0.507  -0.129  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.860  -0.246  -1.216  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -4.183   0.904  -1.517  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.376  -1.314  -1.813  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.501   0.625   2.221  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.310  -0.597   1.085  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.073   1.471  -0.240  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -1.091   0.263  -1.060  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.453  -1.509  -0.251  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.323  -0.423   0.832  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.072  -2.199  -1.520  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -5.040  -1.174  -2.518  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.094   2.621   1.452  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.072   3.702   1.412  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.427   3.230   1.930  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.469   3.752   1.533  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.583   4.891   2.243  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.556   4.619   3.737  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.166   5.722   4.491  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.660   6.998   4.539  1.00  0.00           C  
ATOM    471  NZ  LYS A  33       0.380   7.884   3.375  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.778   2.780   1.871  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.181   4.013   0.384  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.234   5.733   2.063  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.419   5.147   1.927  1.00  0.00           H  
ATOM    476  HG2 LYS A  33       0.046   3.683   3.914  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.572   4.552   4.099  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -1.103   5.932   3.997  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -0.358   5.390   5.502  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       0.427   7.529   5.449  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       1.707   6.733   4.535  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33       1.226   8.439   3.136  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -0.397   8.537   3.603  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       0.107   7.314   2.550  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.404   2.240   2.815  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.631   1.696   3.384  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.503   1.062   2.306  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.731   1.068   2.402  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.332   0.646   4.470  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.967  -0.694   3.828  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.209   1.128   5.377  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.669  -1.784   4.833  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.542   1.865   3.092  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.176   2.511   3.839  1.00  0.00           H  
ATOM    495  HB  ILE A  34       4.219   0.519   5.071  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       2.092  -0.564   3.210  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.791  -1.025   3.212  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.451   0.362   5.449  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       2.605   1.334   6.360  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.775   2.027   4.967  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       2.939  -1.445   5.822  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       1.615  -2.018   4.809  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.240  -2.667   4.587  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.861   0.515   1.278  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.578  -0.122   0.179  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.009   0.910  -0.859  1.00  0.00           C  
ATOM    507  O   HIS A  35       5.953   0.687  -1.618  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.702  -1.189  -0.478  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.204  -2.227   0.479  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       4.034  -3.128   1.112  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.951  -2.504   0.911  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.313  -3.915   1.891  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       2.046  -3.557   1.787  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.882   0.542   1.259  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.459  -0.593   0.588  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       2.843  -0.713  -0.928  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.273  -1.691  -1.246  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       5.006  -3.183   1.006  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.044  -1.993   0.620  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.695  -4.715   2.508  1.00  0.00           H  
ATOM    521  N   THR A  36       4.310   2.041  -0.888  1.00  0.00           N  
ATOM    522  CA  THR A  36       4.619   3.106  -1.833  1.00  0.00           C  
ATOM    523  C   THR A  36       5.553   4.139  -1.213  1.00  0.00           C  
ATOM    524  O   THR A  36       5.158   4.893  -0.325  1.00  0.00           O  
ATOM    525  CB  THR A  36       3.340   3.814  -2.319  1.00  0.00           C  
ATOM    526  OG1 THR A  36       2.757   4.562  -1.247  1.00  0.00           O  
ATOM    527  CG2 THR A  36       2.332   2.805  -2.848  1.00  0.00           C  
ATOM    528  H   THR A  36       3.569   2.160  -0.257  1.00  0.00           H  
ATOM    529  HA  THR A  36       5.107   2.662  -2.689  1.00  0.00           H  
ATOM    530  HB  THR A  36       3.604   4.491  -3.120  1.00  0.00           H  
ATOM    531  HG1 THR A  36       3.311   5.321  -1.048  1.00  0.00           H  
ATOM    532 HG21 THR A  36       1.833   2.327  -2.019  1.00  0.00           H  
ATOM    533 HG22 THR A  36       2.843   2.060  -3.439  1.00  0.00           H  
ATOM    534 HG23 THR A  36       1.603   3.313  -3.463  1.00  0.00           H  
ATOM    535  N   GLY A  37       6.795   4.168  -1.687  1.00  0.00           N  
ATOM    536  CA  GLY A  37       7.766   5.113  -1.167  1.00  0.00           C  
ATOM    537  C   GLY A  37       7.757   6.427  -1.921  1.00  0.00           C  
ATOM    538  O   GLY A  37       8.272   6.514  -3.035  1.00  0.00           O  
ATOM    539  H   GLY A  37       7.054   3.542  -2.395  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       7.545   5.304  -0.127  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.751   4.676  -1.240  1.00  0.00           H  
ATOM    542  N   GLU A  38       7.168   7.453  -1.313  1.00  0.00           N  
ATOM    543  CA  GLU A  38       7.092   8.769  -1.937  1.00  0.00           C  
ATOM    544  C   GLU A  38       7.837   9.809  -1.105  1.00  0.00           C  
ATOM    545  O   GLU A  38       7.226  10.603  -0.390  1.00  0.00           O  
ATOM    546  CB  GLU A  38       5.632   9.191  -2.112  1.00  0.00           C  
ATOM    547  CG  GLU A  38       5.451  10.394  -3.023  1.00  0.00           C  
ATOM    548  CD  GLU A  38       4.002  10.825  -3.138  1.00  0.00           C  
ATOM    549  OE1 GLU A  38       3.348  10.994  -2.087  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       3.522  10.994  -4.278  1.00  0.00           O  
ATOM    551  H   GLU A  38       6.775   7.321  -0.425  1.00  0.00           H  
ATOM    552  HA  GLU A  38       7.557   8.702  -2.909  1.00  0.00           H  
ATOM    553  HB2 GLU A  38       5.077   8.363  -2.528  1.00  0.00           H  
ATOM    554  HB3 GLU A  38       5.222   9.435  -1.143  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       6.026  11.218  -2.628  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       5.816  10.141  -4.007  1.00  0.00           H  
ATOM    557  N   LYS A  39       9.163   9.797  -1.204  1.00  0.00           N  
ATOM    558  CA  LYS A  39       9.994  10.738  -0.463  1.00  0.00           C  
ATOM    559  C   LYS A  39      11.035  11.379  -1.374  1.00  0.00           C  
ATOM    560  O   LYS A  39      11.438  10.814  -2.391  1.00  0.00           O  
ATOM    561  CB  LYS A  39      10.688  10.029   0.703  1.00  0.00           C  
ATOM    562  CG  LYS A  39       9.767   9.742   1.876  1.00  0.00           C  
ATOM    563  CD  LYS A  39       9.557  10.978   2.735  1.00  0.00           C  
ATOM    564  CE  LYS A  39      10.709  11.185   3.706  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      10.414  12.257   4.696  1.00  0.00           N  
ATOM    566  H   LYS A  39       9.592   9.139  -1.790  1.00  0.00           H  
ATOM    567  HA  LYS A  39       9.351  11.511  -0.070  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      11.090   9.091   0.349  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      11.500  10.650   1.053  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       8.811   9.412   1.499  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      10.205   8.963   2.484  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       9.483  11.844   2.093  1.00  0.00           H  
ATOM    573  HD3 LYS A  39       8.640  10.864   3.296  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      10.888  10.260   4.233  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      11.591  11.457   3.145  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39       9.853  13.011   4.250  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      11.301  12.666   5.055  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39       9.877  11.867   5.496  1.00  0.00           H  
ATOM    579  N   PRO A  40      11.483  12.588  -1.004  1.00  0.00           N  
ATOM    580  CA  PRO A  40      12.484  13.332  -1.774  1.00  0.00           C  
ATOM    581  C   PRO A  40      13.865  12.689  -1.701  1.00  0.00           C  
ATOM    582  O   PRO A  40      14.166  11.945  -0.768  1.00  0.00           O  
ATOM    583  CB  PRO A  40      12.498  14.707  -1.103  1.00  0.00           C  
ATOM    584  CG  PRO A  40      12.031  14.455   0.289  1.00  0.00           C  
ATOM    585  CD  PRO A  40      11.046  13.322   0.196  1.00  0.00           C  
ATOM    586  HA  PRO A  40      12.191  13.437  -2.809  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      13.503  15.107  -1.117  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      11.832  15.375  -1.628  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      12.867  14.175   0.912  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      11.549  15.339   0.680  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      11.107  12.697   1.074  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      10.044  13.704   0.070  1.00  0.00           H  
ATOM    593  N   SER A  41      14.702  12.983  -2.692  1.00  0.00           N  
ATOM    594  CA  SER A  41      16.051  12.430  -2.741  1.00  0.00           C  
ATOM    595  C   SER A  41      16.634  12.293  -1.338  1.00  0.00           C  
ATOM    596  O   SER A  41      17.057  11.212  -0.932  1.00  0.00           O  
ATOM    597  CB  SER A  41      16.957  13.318  -3.597  1.00  0.00           C  
ATOM    598  OG  SER A  41      18.305  12.886  -3.530  1.00  0.00           O  
ATOM    599  H   SER A  41      14.404  13.583  -3.407  1.00  0.00           H  
ATOM    600  HA  SER A  41      15.992  11.451  -3.191  1.00  0.00           H  
ATOM    601  HB2 SER A  41      16.629  13.276  -4.625  1.00  0.00           H  
ATOM    602  HB3 SER A  41      16.899  14.336  -3.242  1.00  0.00           H  
ATOM    603  HG  SER A  41      18.331  11.933  -3.413  1.00  0.00           H  
ATOM    604  N   GLY A  42      16.652  13.400  -0.601  1.00  0.00           N  
ATOM    605  CA  GLY A  42      17.185  13.383   0.749  1.00  0.00           C  
ATOM    606  C   GLY A  42      16.780  14.606   1.547  1.00  0.00           C  
ATOM    607  O   GLY A  42      16.644  15.707   1.012  1.00  0.00           O  
ATOM    608  H   GLY A  42      16.301  14.234  -0.977  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      16.825  12.500   1.256  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      18.263  13.342   0.698  1.00  0.00           H  
ATOM    611  N   PRO A  43      16.579  14.421   2.860  1.00  0.00           N  
ATOM    612  CA  PRO A  43      16.183  15.507   3.762  1.00  0.00           C  
ATOM    613  C   PRO A  43      17.303  16.519   3.977  1.00  0.00           C  
ATOM    614  O   PRO A  43      17.081  17.728   3.910  1.00  0.00           O  
ATOM    615  CB  PRO A  43      15.859  14.782   5.070  1.00  0.00           C  
ATOM    616  CG  PRO A  43      16.661  13.528   5.017  1.00  0.00           C  
ATOM    617  CD  PRO A  43      16.722  13.137   3.566  1.00  0.00           C  
ATOM    618  HA  PRO A  43      15.301  16.019   3.404  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      16.146  15.401   5.909  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      14.801  14.572   5.117  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      17.654  13.711   5.398  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      16.173  12.756   5.593  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      17.672  12.676   3.340  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      15.909  12.470   3.321  1.00  0.00           H  
ATOM    625  N   SER A  44      18.506  16.017   4.235  1.00  0.00           N  
ATOM    626  CA  SER A  44      19.661  16.878   4.463  1.00  0.00           C  
ATOM    627  C   SER A  44      19.622  18.095   3.543  1.00  0.00           C  
ATOM    628  O   SER A  44      19.211  17.999   2.387  1.00  0.00           O  
ATOM    629  CB  SER A  44      20.958  16.098   4.241  1.00  0.00           C  
ATOM    630  OG  SER A  44      21.342  15.403   5.414  1.00  0.00           O  
ATOM    631  H   SER A  44      18.619  15.044   4.275  1.00  0.00           H  
ATOM    632  HA  SER A  44      19.625  17.216   5.488  1.00  0.00           H  
ATOM    633  HB2 SER A  44      20.813  15.383   3.445  1.00  0.00           H  
ATOM    634  HB3 SER A  44      21.746  16.785   3.969  1.00  0.00           H  
ATOM    635  HG  SER A  44      21.696  14.543   5.175  1.00  0.00           H  
ATOM    636  N   SER A  45      20.052  19.238   4.066  1.00  0.00           N  
ATOM    637  CA  SER A  45      20.063  20.476   3.294  1.00  0.00           C  
ATOM    638  C   SER A  45      21.490  20.982   3.101  1.00  0.00           C  
ATOM    639  O   SER A  45      21.881  21.363   1.998  1.00  0.00           O  
ATOM    640  CB  SER A  45      19.220  21.544   3.992  1.00  0.00           C  
ATOM    641  OG  SER A  45      19.168  22.735   3.224  1.00  0.00           O  
ATOM    642  H   SER A  45      20.368  19.251   4.994  1.00  0.00           H  
ATOM    643  HA  SER A  45      19.634  20.266   2.326  1.00  0.00           H  
ATOM    644  HB2 SER A  45      18.216  21.174   4.128  1.00  0.00           H  
ATOM    645  HB3 SER A  45      19.655  21.770   4.955  1.00  0.00           H  
ATOM    646  HG  SER A  45      18.308  23.147   3.331  1.00  0.00           H  
ATOM    647  N   GLY A  46      22.262  20.985   4.183  1.00  0.00           N  
ATOM    648  CA  GLY A  46      23.636  21.447   4.113  1.00  0.00           C  
ATOM    649  C   GLY A  46      24.549  20.449   3.428  1.00  0.00           C  
ATOM    650  O   GLY A  46      25.754  20.475   3.672  1.00  0.00           O  
ATOM    651  H   GLY A  46      21.896  20.670   5.036  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      23.664  22.378   3.568  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      23.998  21.618   5.116  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.187  -4.044   2.196  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -22.191 -19.025 -24.799  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.125 -18.095 -24.191  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.626 -17.554 -22.866  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.424 -17.555 -22.601  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.232 -18.825 -24.796  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.286 -17.269 -24.868  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.065 -18.601 -24.028  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.550 -17.088 -22.033  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.196 -16.536 -20.730  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.950 -17.650 -19.717  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.365 -18.791 -19.919  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.305 -15.609 -20.227  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.785 -14.614 -19.363  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.492 -17.114 -22.301  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.287 -15.965 -20.848  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.777 -15.127 -21.069  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.038 -16.191 -19.687  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.858 -14.466 -19.566  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.271 -17.309 -18.626  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.965 -18.280 -17.582  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.959 -18.169 -16.429  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.530 -19.166 -15.990  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.541 -18.072 -17.064  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.598 -18.155 -18.119  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.967 -16.383 -18.522  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.042 -19.267 -18.014  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.465 -17.098 -16.606  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.312 -18.833 -16.332  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.323 -17.271 -18.373  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.158 -16.948 -15.943  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.082 -16.728 -14.846  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.693 -15.539 -13.990  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.720 -14.845 -14.284  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.674 -16.190 -16.333  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.070 -16.560 -15.249  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.103 -17.612 -14.226  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.455 -15.302 -12.927  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.188 -14.186 -12.028  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.456 -14.659 -10.776  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.763 -15.717 -10.226  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.495 -13.494 -11.637  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.246 -12.333 -10.863  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.217 -15.891 -12.745  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.560 -13.481 -12.553  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.030 -13.209 -12.530  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.100 -14.176 -11.057  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.945 -11.625 -11.436  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.485 -13.868 -10.331  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.705 -14.208  -9.146  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.671 -13.039  -8.166  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.866 -12.119  -8.307  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.280 -14.598  -9.542  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.273 -15.782 -10.321  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.286 -13.038 -10.813  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.180 -15.051  -8.667  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.838 -13.800 -10.120  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.694 -14.764  -8.650  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.996 -15.755 -10.951  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.552 -13.083  -7.171  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.607 -12.024  -6.181  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.438 -12.070  -5.217  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.755 -13.088  -5.104  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.169 -13.842  -7.109  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.604 -11.071  -6.689  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.524 -12.118  -5.620  1.00  0.00           H  
ATOM     66  N   THR A   8     -21.203 -10.962  -4.520  1.00  0.00           N  
ATOM     67  CA  THR A   8     -20.107 -10.878  -3.563  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.522 -10.103  -2.318  1.00  0.00           C  
ATOM     69  O   THR A   8     -21.082  -9.012  -2.413  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.869 -10.205  -4.185  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -18.458 -10.920  -5.356  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.722 -10.155  -3.187  1.00  0.00           C  
ATOM     73  H   THR A   8     -21.782 -10.183  -4.654  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.838 -11.885  -3.276  1.00  0.00           H  
ATOM     75  HB  THR A   8     -19.129  -9.194  -4.463  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.511 -10.819  -5.476  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -18.076  -9.746  -2.253  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.932  -9.530  -3.577  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.344 -11.153  -3.023  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.242 -10.674  -1.150  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -20.593 -10.021   0.097  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.810  -8.743   0.324  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.727  -7.893  -0.562  1.00  0.00           O  
ATOM     84  H   GLY A   9     -19.794 -11.545  -1.136  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.647  -9.787   0.085  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -20.395 -10.700   0.914  1.00  0.00           H  
ATOM     87  N   GLU A  10     -19.234  -8.607   1.514  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -18.455  -7.422   1.854  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.328  -7.205   0.849  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.759  -8.160   0.320  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -17.877  -7.551   3.265  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.746  -8.560   3.369  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.444  -8.953   4.802  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.712  -8.138   5.710  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.941 -10.075   5.016  1.00  0.00           O  
ATOM     96  H   GLU A  10     -19.335  -9.319   2.179  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -19.117  -6.570   1.823  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -17.503  -6.588   3.578  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -18.666  -7.856   3.937  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -17.020  -9.448   2.819  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.856  -8.130   2.934  1.00  0.00           H  
ATOM    102  N   LYS A  11     -17.010  -5.941   0.589  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -15.950  -5.596  -0.351  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.606  -5.483   0.360  1.00  0.00           C  
ATOM    105  O   LYS A  11     -14.172  -4.388   0.718  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -16.277  -4.278  -1.058  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -15.505  -4.073  -2.349  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -16.160  -3.022  -3.230  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -15.856  -3.260  -4.702  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -14.515  -2.738  -5.083  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.499  -5.222   1.043  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.890  -6.383  -1.087  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -17.332  -4.258  -1.287  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -16.046  -3.459  -0.391  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -14.501  -3.752  -2.111  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -15.467  -5.009  -2.888  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -17.230  -3.059  -3.085  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -15.790  -2.047  -2.948  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -15.888  -4.322  -4.895  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -16.609  -2.764  -5.296  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -14.005  -2.412  -4.237  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -14.617  -1.940  -5.742  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -13.958  -3.485  -5.544  1.00  0.00           H  
ATOM    124  N   ARG A  12     -13.951  -6.622   0.561  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.656  -6.651   1.230  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.530  -6.336   0.249  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.112  -7.194  -0.529  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.419  -8.020   1.871  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -12.329  -9.156   0.866  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -12.654 -10.495   1.509  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -12.583 -11.594   0.549  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -11.457 -12.225   0.236  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -10.313 -11.868   0.803  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -11.474 -13.216  -0.647  1.00  0.00           N  
ATOM    135  H   ARG A  12     -14.348  -7.464   0.253  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -12.665  -5.898   2.003  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.495  -7.988   2.429  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -13.232  -8.231   2.549  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.032  -8.974   0.066  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -11.327  -9.191   0.466  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -11.946 -10.679   2.304  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -13.652 -10.450   1.918  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -13.417 -11.874   0.118  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -10.298 -11.123   1.469  1.00  0.00           H  
ATOM    145 HH12 ARG A  12      -9.467 -12.346   0.566  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -12.334 -13.488  -1.076  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -10.626 -13.690  -0.882  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.045  -5.100   0.291  1.00  0.00           N  
ATOM    149  CA  TYR A  13      -9.970  -4.670  -0.596  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.661  -5.372  -0.245  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.074  -5.126   0.808  1.00  0.00           O  
ATOM    152  CB  TYR A  13      -9.788  -3.154  -0.513  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.046  -2.375  -0.821  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -11.997  -2.136   0.163  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.285  -1.878  -2.097  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.149  -1.425  -0.114  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -12.433  -1.165  -2.382  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.362  -0.941  -1.388  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -14.508  -0.233  -1.669  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.419  -4.461   0.932  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.248  -4.935  -1.606  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.471  -2.890   0.484  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.028  -2.851  -1.218  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.828  -2.516   1.160  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -10.555  -2.056  -2.874  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -13.877  -1.249   0.664  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -12.600  -0.787  -3.380  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -14.281   0.682  -1.852  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.209  -6.247  -1.137  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.969  -6.984  -0.926  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.766  -6.167  -1.387  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.760  -5.618  -2.489  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -7.011  -8.318  -1.675  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.918  -9.285  -1.255  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.515 -10.202  -2.398  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.055 -10.616  -2.293  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -3.141  -9.561  -2.813  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.722  -6.400  -1.959  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.874  -7.177   0.132  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.967  -8.787  -1.496  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.906  -8.126  -2.733  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -5.053  -8.722  -0.938  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.279  -9.887  -0.433  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -6.131 -11.088  -2.372  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -5.667  -9.683  -3.334  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -3.822 -10.803  -1.256  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.909 -11.520  -2.864  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -3.164  -9.549  -3.852  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -2.167  -9.747  -2.500  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -3.434  -8.628  -2.459  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.747  -6.093  -0.537  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.537  -5.345  -0.857  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.736  -6.047  -1.949  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.295  -7.183  -1.776  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.673  -5.173   0.394  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.274  -4.026   0.180  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.810  -6.552   0.328  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.834  -4.371  -1.215  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.288  -4.793   1.198  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.271  -6.133   0.680  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.552  -5.363  -3.073  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.804  -5.921  -4.194  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.302  -5.842  -3.938  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.504  -6.103  -4.831  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.152  -5.179  -5.486  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -3.542  -5.518  -5.990  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -3.795  -6.634  -6.445  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -4.451  -4.553  -5.912  1.00  0.00           N  
ATOM    209  H   ASN A  16      -2.928  -4.461  -3.151  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.086  -6.958  -4.297  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -2.105  -4.115  -5.307  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.437  -5.444  -6.250  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -4.178  -3.689  -5.538  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -5.357  -4.745  -6.230  1.00  0.00           H  
ATOM    215  N   GLU A  17       0.067  -5.481  -2.713  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.472  -5.368  -2.341  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.897  -6.538  -1.458  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.856  -7.247  -1.766  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.725  -4.047  -1.612  1.00  0.00           C  
ATOM    220  CG  GLU A  17       1.302  -2.823  -2.406  1.00  0.00           C  
ATOM    221  CD  GLU A  17       2.139  -2.619  -3.654  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       2.063  -3.470  -4.564  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       2.870  -1.609  -3.720  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.622  -5.286  -2.044  1.00  0.00           H  
ATOM    225  HA  GLU A  17       2.058  -5.386  -3.248  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.179  -4.053  -0.680  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.781  -3.964  -1.399  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       0.269  -2.939  -2.699  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       1.400  -1.950  -1.777  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.177  -6.734  -0.359  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.478  -7.816   0.570  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.461  -8.946   0.438  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.826 -10.117   0.345  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.491  -7.293   2.008  1.00  0.00           C  
ATOM    235  SG  CYS A  18      -0.070  -6.514   2.530  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.424  -6.135  -0.167  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.457  -8.200   0.327  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.688  -8.116   2.680  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.276  -6.558   2.109  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.819  -8.585   0.429  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.869  -9.579   0.307  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.860  -9.519   1.453  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.634 -10.452   1.664  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.051  -7.636   0.506  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.397  -9.417  -0.621  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.419 -10.560   0.287  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.836  -8.417   2.196  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.739  -8.238   3.327  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.125  -7.812   2.855  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.369  -7.677   1.656  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.175  -7.195   4.295  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.060  -7.725   5.179  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.948  -6.934   6.471  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.826  -7.524   7.564  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -2.143  -8.634   8.285  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.196  -7.707   1.978  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.821  -9.185   3.839  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.789  -6.363   3.724  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.974  -6.843   4.932  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -2.263  -8.758   5.419  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.124  -7.656   4.643  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -0.921  -6.947   6.804  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -2.256  -5.914   6.286  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -3.072  -6.746   8.270  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -3.732  -7.903   7.115  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -2.820  -9.135   8.894  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -1.375  -8.256   8.877  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -1.740  -9.308   7.604  1.00  0.00           H  
ATOM    269  N   VAL A  21      -6.030  -7.600   3.806  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.391  -7.187   3.487  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.912  -6.179   4.505  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.439  -6.127   5.641  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.348  -8.393   3.439  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.408  -8.972   2.034  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.918  -9.453   4.443  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.776  -7.724   4.744  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.380  -6.724   2.510  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.337  -8.054   3.707  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -9.298  -9.575   1.931  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -8.431  -8.168   1.313  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.536  -9.586   1.860  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -6.855  -9.619   4.359  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.153  -9.117   5.442  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.444 -10.375   4.241  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.891  -5.381   4.092  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.477  -4.373   4.968  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.961  -4.187   4.666  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.356  -4.037   3.510  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.742  -3.040   4.811  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.248  -3.165   4.908  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.536  -3.872   3.953  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.556  -2.574   5.953  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.161  -3.989   4.040  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.182  -2.687   6.045  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.483  -3.394   5.086  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.226  -5.471   3.175  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.369  -4.717   5.985  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -8.978  -2.619   3.846  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.071  -2.363   5.585  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.064  -4.337   3.133  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.102  -2.020   6.703  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.617  -4.542   3.289  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.655  -2.221   6.864  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.410  -3.484   5.156  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.778  -4.198   5.715  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.219  -4.035   5.563  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.538  -3.011   4.477  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.400  -3.239   3.628  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.847  -3.602   6.889  1.00  0.00           C  
ATOM    310  OG  SER A  23     -15.251  -3.798   6.876  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.402  -4.322   6.612  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.632  -4.990   5.273  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.422  -4.184   7.692  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -13.643  -2.554   7.055  1.00  0.00           H  
ATOM    315  HG  SER A  23     -15.524  -4.214   7.697  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.837  -1.883   4.512  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.046  -0.823   3.533  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.718  -0.368   2.934  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.650  -0.670   3.464  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.759   0.365   4.181  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.956  -0.032   5.030  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -16.197  -0.246   4.177  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -17.422  -0.187   4.969  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -17.954   0.945   5.416  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -17.372   2.106   5.149  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -19.072   0.917   6.131  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.163  -1.760   5.214  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.667  -1.218   2.744  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -13.057   0.891   4.812  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -14.101   1.031   3.403  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -14.728  -0.950   5.551  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -15.153   0.752   5.746  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -16.233   0.521   3.418  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -16.130  -1.215   3.706  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -17.869  -1.033   5.178  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -16.531   2.130   4.610  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -17.776   2.957   5.486  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -19.514   0.044   6.334  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -19.472   1.770   6.467  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.795   0.360   1.824  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.600   0.855   1.151  1.00  0.00           C  
ATOM    342  C   ASN A  25      -9.979   2.013   1.927  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.764   2.063   2.120  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -10.940   1.305  -0.271  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -9.703   1.494  -1.129  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -8.626   0.993  -0.804  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -9.853   2.220  -2.230  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.676   0.568   1.448  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -9.887   0.046   1.103  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -11.567   0.559  -0.738  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -11.473   2.242  -0.229  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -10.740   2.588  -2.426  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -9.070   2.358  -2.803  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.822   2.940   2.371  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.356   4.099   3.124  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.349   3.683   4.192  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.505   4.478   4.606  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.538   4.820   3.774  1.00  0.00           C  
ATOM    359  OG  SER A  26     -12.140   5.729   2.869  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.779   2.844   2.185  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.871   4.771   2.431  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -12.275   4.094   4.080  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.191   5.367   4.638  1.00  0.00           H  
ATOM    364  HG  SER A  26     -12.451   5.253   2.096  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.446   2.433   4.634  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.545   1.912   5.655  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.344   1.220   5.019  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.252   1.200   5.588  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -9.286   0.936   6.569  1.00  0.00           C  
ATOM    370  CG  GLN A  27     -10.158   1.620   7.610  1.00  0.00           C  
ATOM    371  CD  GLN A  27     -10.444   0.732   8.806  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -9.696   0.727   9.783  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -11.533  -0.024   8.734  1.00  0.00           N  
ATOM    374  H   GLN A  27     -10.140   1.849   4.265  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -8.193   2.746   6.243  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.916   0.302   5.964  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.562   0.323   7.085  1.00  0.00           H  
ATOM    378  HG2 GLN A  27      -9.653   2.510   7.956  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -11.096   1.895   7.151  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -12.082   0.031   7.923  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -11.742  -0.608   9.491  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.553   0.653   3.836  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.487  -0.042   3.121  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.472   0.949   2.561  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.263   0.741   2.667  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.072  -0.886   1.988  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.133  -1.182   0.818  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.134  -2.264   1.196  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -6.928  -1.594  -0.413  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.444   0.702   3.432  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.987  -0.693   3.823  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.385  -1.830   2.407  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.934  -0.364   1.598  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.579  -0.286   0.574  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.662  -3.178   1.424  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.571  -1.948   2.061  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.458  -2.434   0.370  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.503  -1.127  -1.289  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -7.955  -1.278  -0.300  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.892  -2.668  -0.522  1.00  0.00           H  
ATOM    401  N   SER A  29      -5.971   2.028   1.966  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.108   3.050   1.387  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.054   3.504   2.393  1.00  0.00           C  
ATOM    404  O   SER A  29      -2.881   3.654   2.052  1.00  0.00           O  
ATOM    405  CB  SER A  29      -5.939   4.249   0.927  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.329   4.901  -0.173  1.00  0.00           O  
ATOM    407  H   SER A  29      -6.944   2.137   1.913  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.610   2.619   0.532  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.920   3.911   0.631  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.032   4.953   1.742  1.00  0.00           H  
ATOM    411  HG  SER A  29      -4.739   4.290  -0.621  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.481   3.720   3.632  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.575   4.157   4.687  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.517   3.095   4.970  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.487   3.378   5.584  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.357   4.467   5.965  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.007   5.841   5.962  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -5.604   6.208   7.306  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -5.026   5.917   8.354  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -6.766   6.850   7.283  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.428   3.583   3.842  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.083   5.056   4.350  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -5.133   3.726   6.087  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.683   4.414   6.807  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -4.261   6.578   5.704  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.792   5.852   5.220  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -7.168   7.047   6.411  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -7.174   7.098   8.138  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.777   1.872   4.519  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.846   0.768   4.723  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.917   0.611   3.523  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.301   0.534   3.676  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.611  -0.534   4.964  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.808  -1.763   4.672  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.827  -2.240   5.516  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.846  -2.617   3.622  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.295  -3.332   4.997  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.896  -3.583   3.848  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.614   1.709   4.037  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.252   0.993   5.596  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.918  -0.576   5.999  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.488  -0.551   4.333  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.560  -1.836   6.368  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.501  -2.551   2.765  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.496  -3.921   5.437  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.502   0.564   2.331  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.726   0.414   1.105  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.383   1.459   1.032  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.467   1.194   0.512  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.637   0.534  -0.118  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.771  -0.479  -0.134  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.803  -0.182  -1.203  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -4.364   0.913  -1.254  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.060  -1.159  -2.066  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.478   0.630   2.273  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.278  -0.568   1.114  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.067   1.524  -0.137  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -1.043   0.391  -1.009  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.358  -1.460  -0.316  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.258  -0.468   0.830  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -3.575  -2.005  -1.963  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -4.723  -0.995  -2.767  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.104   2.648   1.556  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.078   3.733   1.552  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.443   3.241   2.021  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.476   3.800   1.649  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.600   4.877   2.450  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.616   4.536   3.930  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.027   5.633   4.762  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.922   6.803   4.971  1.00  0.00           C  
ATOM    471  NZ  LYS A  33       1.887   6.544   6.076  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.778   2.798   1.957  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.167   4.095   0.539  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.239   5.733   2.292  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.411   5.138   2.173  1.00  0.00           H  
ATOM    476  HG2 LYS A  33       0.072   3.616   4.084  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.641   4.409   4.249  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.911   5.988   4.253  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -0.303   5.228   5.725  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       1.471   6.973   4.058  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       0.341   7.682   5.210  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33       2.125   5.532   6.112  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33       1.470   6.825   6.987  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       2.759   7.089   5.923  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.441   2.193   2.837  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.681   1.625   3.353  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.529   1.043   2.228  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.756   1.146   2.244  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.405   0.525   4.395  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       3.018  -0.782   3.699  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.308   0.966   5.353  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.833  -1.942   4.651  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.586   1.791   3.097  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.235   2.418   3.835  1.00  0.00           H  
ATOM    495  HB  ILE A  34       4.306   0.367   4.966  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       2.090  -0.638   3.168  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.793  -1.049   2.995  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.568   0.183   5.438  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       2.737   1.161   6.325  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.841   1.863   4.978  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       2.087  -2.617   4.255  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.769  -2.468   4.764  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       2.508  -1.572   5.612  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.868   0.432   1.251  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.561  -0.165   0.115  1.00  0.00           C  
ATOM    506  C   HIS A  35       4.920   0.896  -0.921  1.00  0.00           C  
ATOM    507  O   HIS A  35       5.904   0.760  -1.649  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.694  -1.249  -0.527  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.199  -2.274   0.446  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       4.026  -3.195   1.054  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.954  -2.520   0.916  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.310  -3.964   1.855  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       2.050  -3.575   1.790  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.890   0.382   1.294  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.471  -0.615   0.481  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       2.833  -0.786  -0.987  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.270  -1.760  -1.285  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.992  -3.275   0.917  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.052  -1.986   0.654  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.690  -4.773   2.460  1.00  0.00           H  
ATOM    521  N   THR A  36       4.116   1.952  -0.983  1.00  0.00           N  
ATOM    522  CA  THR A  36       4.348   3.035  -1.930  1.00  0.00           C  
ATOM    523  C   THR A  36       5.486   3.937  -1.467  1.00  0.00           C  
ATOM    524  O   THR A  36       5.329   4.721  -0.533  1.00  0.00           O  
ATOM    525  CB  THR A  36       3.081   3.889  -2.129  1.00  0.00           C  
ATOM    526  OG1 THR A  36       2.931   4.805  -1.038  1.00  0.00           O  
ATOM    527  CG2 THR A  36       1.845   3.007  -2.230  1.00  0.00           C  
ATOM    528  H   THR A  36       3.348   2.003  -0.376  1.00  0.00           H  
ATOM    529  HA  THR A  36       4.613   2.595  -2.881  1.00  0.00           H  
ATOM    530  HB  THR A  36       3.182   4.448  -3.048  1.00  0.00           H  
ATOM    531  HG1 THR A  36       3.567   5.519  -1.131  1.00  0.00           H  
ATOM    532 HG21 THR A  36       2.146   1.983  -2.388  1.00  0.00           H  
ATOM    533 HG22 THR A  36       1.236   3.335  -3.060  1.00  0.00           H  
ATOM    534 HG23 THR A  36       1.276   3.079  -1.315  1.00  0.00           H  
ATOM    535  N   GLY A  37       6.634   3.819  -2.129  1.00  0.00           N  
ATOM    536  CA  GLY A  37       7.783   4.630  -1.770  1.00  0.00           C  
ATOM    537  C   GLY A  37       8.541   5.130  -2.984  1.00  0.00           C  
ATOM    538  O   GLY A  37       8.282   6.227  -3.477  1.00  0.00           O  
ATOM    539  H   GLY A  37       6.701   3.176  -2.865  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       7.445   5.480  -1.195  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.451   4.039  -1.161  1.00  0.00           H  
ATOM    542  N   GLU A  38       9.482   4.323  -3.465  1.00  0.00           N  
ATOM    543  CA  GLU A  38      10.282   4.692  -4.628  1.00  0.00           C  
ATOM    544  C   GLU A  38       9.423   4.734  -5.888  1.00  0.00           C  
ATOM    545  O   GLU A  38       8.956   3.702  -6.371  1.00  0.00           O  
ATOM    546  CB  GLU A  38      11.434   3.703  -4.816  1.00  0.00           C  
ATOM    547  CG  GLU A  38      12.254   3.955  -6.070  1.00  0.00           C  
ATOM    548  CD  GLU A  38      12.856   2.685  -6.639  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      13.981   2.326  -6.232  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      12.201   2.049  -7.491  1.00  0.00           O  
ATOM    551  H   GLU A  38       9.642   3.461  -3.028  1.00  0.00           H  
ATOM    552  HA  GLU A  38      10.690   5.675  -4.451  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      12.091   3.767  -3.961  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      11.028   2.703  -4.872  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      11.616   4.399  -6.819  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      13.055   4.639  -5.829  1.00  0.00           H  
ATOM    557  N   LYS A  39       9.217   5.936  -6.416  1.00  0.00           N  
ATOM    558  CA  LYS A  39       8.415   6.116  -7.620  1.00  0.00           C  
ATOM    559  C   LYS A  39       9.104   7.065  -8.596  1.00  0.00           C  
ATOM    560  O   LYS A  39       9.759   8.031  -8.202  1.00  0.00           O  
ATOM    561  CB  LYS A  39       7.030   6.656  -7.259  1.00  0.00           C  
ATOM    562  CG  LYS A  39       6.220   5.717  -6.382  1.00  0.00           C  
ATOM    563  CD  LYS A  39       5.668   4.547  -7.180  1.00  0.00           C  
ATOM    564  CE  LYS A  39       4.750   3.679  -6.332  1.00  0.00           C  
ATOM    565  NZ  LYS A  39       3.985   2.707  -7.162  1.00  0.00           N  
ATOM    566  H   LYS A  39       9.616   6.722  -5.985  1.00  0.00           H  
ATOM    567  HA  LYS A  39       8.304   5.152  -8.092  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       7.147   7.593  -6.735  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       6.476   6.831  -8.171  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       6.855   5.335  -5.597  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       5.396   6.265  -5.947  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       5.108   4.928  -8.021  1.00  0.00           H  
ATOM    573  HD3 LYS A  39       6.491   3.945  -7.536  1.00  0.00           H  
ATOM    574  HE2 LYS A  39       5.349   3.136  -5.618  1.00  0.00           H  
ATOM    575  HE3 LYS A  39       4.055   4.318  -5.808  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39       4.586   1.895  -7.407  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39       3.661   3.163  -8.039  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39       3.155   2.365  -6.636  1.00  0.00           H  
ATOM    579  N   PRO A  40       8.953   6.787  -9.899  1.00  0.00           N  
ATOM    580  CA  PRO A  40       9.552   7.606 -10.958  1.00  0.00           C  
ATOM    581  C   PRO A  40       8.893   8.976 -11.073  1.00  0.00           C  
ATOM    582  O   PRO A  40       9.290   9.799 -11.898  1.00  0.00           O  
ATOM    583  CB  PRO A  40       9.303   6.785 -12.225  1.00  0.00           C  
ATOM    584  CG  PRO A  40       8.105   5.956 -11.911  1.00  0.00           C  
ATOM    585  CD  PRO A  40       8.186   5.653 -10.440  1.00  0.00           C  
ATOM    586  HA  PRO A  40      10.614   7.730 -10.810  1.00  0.00           H  
ATOM    587  HB2 PRO A  40       9.117   7.449 -13.057  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      10.164   6.169 -12.434  1.00  0.00           H  
ATOM    589  HG2 PRO A  40       7.206   6.512 -12.130  1.00  0.00           H  
ATOM    590  HG3 PRO A  40       8.131   5.042 -12.484  1.00  0.00           H  
ATOM    591  HD2 PRO A  40       7.197   5.615 -10.008  1.00  0.00           H  
ATOM    592  HD3 PRO A  40       8.708   4.722 -10.276  1.00  0.00           H  
ATOM    593  N   SER A  41       7.884   9.215 -10.241  1.00  0.00           N  
ATOM    594  CA  SER A  41       7.168  10.485 -10.252  1.00  0.00           C  
ATOM    595  C   SER A  41       7.772  11.459  -9.245  1.00  0.00           C  
ATOM    596  O   SER A  41       8.591  11.076  -8.409  1.00  0.00           O  
ATOM    597  CB  SER A  41       5.687  10.263  -9.939  1.00  0.00           C  
ATOM    598  OG  SER A  41       4.897  11.335 -10.422  1.00  0.00           O  
ATOM    599  H   SER A  41       7.614   8.519  -9.606  1.00  0.00           H  
ATOM    600  HA  SER A  41       7.258  10.908 -11.242  1.00  0.00           H  
ATOM    601  HB2 SER A  41       5.356   9.348 -10.407  1.00  0.00           H  
ATOM    602  HB3 SER A  41       5.556  10.188  -8.869  1.00  0.00           H  
ATOM    603  HG  SER A  41       5.234  11.623 -11.274  1.00  0.00           H  
ATOM    604  N   GLY A  42       7.362  12.720  -9.330  1.00  0.00           N  
ATOM    605  CA  GLY A  42       7.872  13.730  -8.421  1.00  0.00           C  
ATOM    606  C   GLY A  42       6.848  14.805  -8.116  1.00  0.00           C  
ATOM    607  O   GLY A  42       6.182  14.782  -7.081  1.00  0.00           O  
ATOM    608  H   GLY A  42       6.707  12.968 -10.017  1.00  0.00           H  
ATOM    609  HA2 GLY A  42       8.164  13.253  -7.498  1.00  0.00           H  
ATOM    610  HA3 GLY A  42       8.741  14.192  -8.866  1.00  0.00           H  
ATOM    611  N   PRO A  43       6.714  15.777  -9.031  1.00  0.00           N  
ATOM    612  CA  PRO A  43       5.767  16.885  -8.875  1.00  0.00           C  
ATOM    613  C   PRO A  43       4.317  16.431  -9.002  1.00  0.00           C  
ATOM    614  O   PRO A  43       3.989  15.600  -9.850  1.00  0.00           O  
ATOM    615  CB  PRO A  43       6.134  17.829 -10.023  1.00  0.00           C  
ATOM    616  CG  PRO A  43       6.762  16.951 -11.050  1.00  0.00           C  
ATOM    617  CD  PRO A  43       7.476  15.868 -10.287  1.00  0.00           C  
ATOM    618  HA  PRO A  43       5.902  17.394  -7.932  1.00  0.00           H  
ATOM    619  HB2 PRO A  43       5.240  18.303 -10.402  1.00  0.00           H  
ATOM    620  HB3 PRO A  43       6.825  18.580  -9.670  1.00  0.00           H  
ATOM    621  HG2 PRO A  43       6.001  16.523 -11.683  1.00  0.00           H  
ATOM    622  HG3 PRO A  43       7.466  17.520 -11.638  1.00  0.00           H  
ATOM    623  HD2 PRO A  43       7.437  14.936 -10.831  1.00  0.00           H  
ATOM    624  HD3 PRO A  43       8.500  16.154 -10.097  1.00  0.00           H  
ATOM    625  N   SER A  44       3.453  16.980  -8.155  1.00  0.00           N  
ATOM    626  CA  SER A  44       2.038  16.628  -8.170  1.00  0.00           C  
ATOM    627  C   SER A  44       1.204  17.699  -7.473  1.00  0.00           C  
ATOM    628  O   SER A  44       1.727  18.506  -6.705  1.00  0.00           O  
ATOM    629  CB  SER A  44       1.820  15.274  -7.492  1.00  0.00           C  
ATOM    630  OG  SER A  44       2.081  15.353  -6.101  1.00  0.00           O  
ATOM    631  H   SER A  44       3.776  17.636  -7.502  1.00  0.00           H  
ATOM    632  HA  SER A  44       1.725  16.559  -9.201  1.00  0.00           H  
ATOM    633  HB2 SER A  44       0.797  14.963  -7.637  1.00  0.00           H  
ATOM    634  HB3 SER A  44       2.485  14.544  -7.930  1.00  0.00           H  
ATOM    635  HG  SER A  44       1.275  15.169  -5.613  1.00  0.00           H  
ATOM    636  N   SER A  45      -0.096  17.699  -7.747  1.00  0.00           N  
ATOM    637  CA  SER A  45      -1.003  18.673  -7.150  1.00  0.00           C  
ATOM    638  C   SER A  45      -0.628  18.944  -5.697  1.00  0.00           C  
ATOM    639  O   SER A  45      -0.537  20.096  -5.272  1.00  0.00           O  
ATOM    640  CB  SER A  45      -2.447  18.173  -7.231  1.00  0.00           C  
ATOM    641  OG  SER A  45      -2.589  16.917  -6.590  1.00  0.00           O  
ATOM    642  H   SER A  45      -0.454  17.030  -8.368  1.00  0.00           H  
ATOM    643  HA  SER A  45      -0.918  19.592  -7.710  1.00  0.00           H  
ATOM    644  HB2 SER A  45      -3.099  18.885  -6.749  1.00  0.00           H  
ATOM    645  HB3 SER A  45      -2.731  18.068  -8.269  1.00  0.00           H  
ATOM    646  HG  SER A  45      -3.057  17.032  -5.760  1.00  0.00           H  
ATOM    647  N   GLY A  46      -0.412  17.874  -4.937  1.00  0.00           N  
ATOM    648  CA  GLY A  46      -0.050  18.018  -3.540  1.00  0.00           C  
ATOM    649  C   GLY A  46       1.184  18.876  -3.346  1.00  0.00           C  
ATOM    650  O   GLY A  46       2.051  18.884  -4.218  1.00  0.00           O  
ATOM    651  H   GLY A  46      -0.500  16.980  -5.330  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      -0.876  18.468  -3.009  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       0.139  17.038  -3.126  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.087  -4.172   2.096  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -30.925 -11.553 -18.017  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.005 -10.560 -19.073  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.661  -9.930 -19.379  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.762 -10.590 -19.899  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.203 -12.215 -18.023  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.382 -11.032 -19.968  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.693  -9.784 -18.771  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.524  -8.647 -19.057  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.282  -7.925 -19.306  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.077  -8.750 -18.864  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.166  -9.551 -17.933  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.292  -6.583 -18.573  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.450  -6.765 -17.176  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.278  -8.175 -18.645  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.210  -7.745 -20.368  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.359  -6.070 -18.753  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.111  -5.981 -18.941  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.248  -6.319 -16.883  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.950  -8.548 -19.539  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.726  -9.274 -19.219  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.793  -8.419 -18.368  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.521  -7.264 -18.693  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.014  -9.704 -20.503  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.718  -8.586 -21.321  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.942  -7.896 -20.271  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.001 -10.155 -18.658  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.091 -10.203 -20.250  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.649 -10.381 -21.055  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.187  -7.815 -20.992  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.305  -8.997 -17.274  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.408  -8.274 -16.391  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.782  -9.170 -15.341  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.253 -10.283 -15.104  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.557  -9.921 -17.065  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.622  -7.827 -16.982  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.962  -7.491 -15.896  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.717  -8.686 -14.710  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.023  -9.453 -13.682  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.080  -8.735 -12.337  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.166  -7.994 -11.977  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.566  -9.686 -14.087  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.881  -8.457 -14.258  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.390  -7.792 -14.943  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.519 -10.407 -13.589  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.069 -10.257 -13.318  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.538 -10.233 -15.018  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.135  -8.419 -13.656  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.162  -8.961 -11.598  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.341  -8.334 -10.294  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.813  -9.234  -9.181  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.031 -10.444  -9.189  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.820  -8.022 -10.054  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.565  -9.210  -9.852  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.856  -9.563 -11.940  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.782  -7.410 -10.291  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.916  -7.398  -9.179  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.219  -7.502 -10.913  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.846  -9.261  -8.936  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.115  -8.631  -8.223  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.565  -9.392  -7.116  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.592  -9.669  -6.036  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.574  -8.938  -5.900  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.972  -7.663  -8.268  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.189 -10.332  -7.491  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.746  -8.835  -6.683  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.367 -10.729  -5.266  1.00  0.00           N  
ATOM     67  CA  THR A   8     -21.282 -11.103  -4.195  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.520 -11.573  -2.960  1.00  0.00           C  
ATOM     69  O   THR A   8     -19.471 -12.206  -3.070  1.00  0.00           O  
ATOM     70  CB  THR A   8     -22.247 -12.216  -4.643  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.506 -13.346  -5.116  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -23.176 -11.718  -5.740  1.00  0.00           C  
ATOM     73  H   THR A   8     -19.567 -11.272  -5.424  1.00  0.00           H  
ATOM     74  HA  THR A   8     -21.866 -10.232  -3.935  1.00  0.00           H  
ATOM     75  HB  THR A   8     -22.845 -12.517  -3.795  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -21.310 -13.931  -4.380  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -23.928 -11.074  -5.309  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -23.655 -12.560  -6.217  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -22.605 -11.165  -6.472  1.00  0.00           H  
ATOM     80  N   GLY A   9     -21.057 -11.260  -1.785  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -20.414 -11.660  -0.546  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.932 -10.474   0.265  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.717  -9.826   0.957  1.00  0.00           O  
ATOM     84  H   GLY A   9     -21.896 -10.754  -1.758  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.118 -12.225   0.046  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.568 -12.289  -0.780  1.00  0.00           H  
ATOM     87  N   GLU A  10     -18.636 -10.189   0.182  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -18.050  -9.075   0.917  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.138  -8.248   0.016  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.625  -8.741  -0.989  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -17.263  -9.588   2.125  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.992  -8.522   3.173  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -18.262  -7.995   3.811  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -19.054  -8.816   4.319  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -18.464  -6.763   3.803  1.00  0.00           O  
ATOM     96  H   GLU A  10     -18.060 -10.743  -0.386  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -18.857  -8.447   1.266  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -17.821 -10.387   2.590  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.315  -9.976   1.782  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.368  -8.945   3.945  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.473  -7.698   2.704  1.00  0.00           H  
ATOM    102  N   LYS A  11     -16.940  -6.986   0.382  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -16.090  -6.088  -0.391  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.735  -5.907   0.284  1.00  0.00           C  
ATOM    105  O   LYS A  11     -14.267  -4.783   0.467  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -16.772  -4.729  -0.564  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -16.247  -3.931  -1.745  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -17.216  -2.833  -2.151  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -18.249  -3.341  -3.145  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -19.157  -2.254  -3.605  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.377  -6.650   1.193  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.938  -6.531  -1.364  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -17.831  -4.887  -0.704  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -16.619  -4.147   0.333  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -15.304  -3.482  -1.473  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -16.102  -4.599  -2.583  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -17.727  -2.472  -1.271  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -16.660  -2.024  -2.604  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -17.735  -3.755  -3.998  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -18.838  -4.112  -2.669  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -20.057  -2.296  -3.086  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -19.350  -2.357  -4.622  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -18.716  -1.327  -3.440  1.00  0.00           H  
ATOM    124  N   ARG A  12     -14.108  -7.020   0.652  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.806  -6.982   1.306  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.710  -6.602   0.316  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.365  -7.380  -0.574  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.489  -8.340   1.937  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -13.504  -8.779   2.979  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -13.318 -10.240   3.357  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -14.556 -10.841   3.845  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -15.051 -10.622   5.059  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -14.416  -9.820   5.902  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -16.183 -11.206   5.430  1.00  0.00           N  
ATOM    135  H   ARG A  12     -14.531  -7.886   0.479  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -12.847  -6.235   2.085  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -12.460  -9.088   1.158  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -11.520  -8.286   2.410  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.383  -8.172   3.864  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -14.498  -8.643   2.580  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -12.985 -10.784   2.486  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.568 -10.305   4.131  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -15.042 -11.437   3.238  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -13.563  -9.379   5.625  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -14.791  -9.656   6.815  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -16.665 -11.811   4.797  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -16.555 -11.041   6.343  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.166  -5.400   0.476  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.111  -4.915  -0.406  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.774  -5.566  -0.066  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.217  -5.344   1.009  1.00  0.00           O  
ATOM    152  CB  TYR A  13      -9.991  -3.393  -0.303  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.316  -2.673  -0.402  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -11.870  -2.363  -1.638  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -12.016  -2.303   0.740  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.080  -1.704  -1.734  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.228  -1.645   0.654  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.756  -1.348  -0.585  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -14.962  -0.693  -0.676  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.483  -4.825   1.203  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.379  -5.177  -1.419  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.546  -3.138   0.647  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.357  -3.034  -1.100  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.339  -2.644  -2.536  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.600  -2.538   1.709  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -13.494  -1.471  -2.704  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.757  -1.366   1.553  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.126  -0.209   0.137  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.264  -6.372  -0.992  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.992  -7.056  -0.794  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.827  -6.176  -1.236  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.898  -5.506  -2.267  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.972  -8.375  -1.570  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.837  -9.300  -1.169  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.405 -10.187  -2.324  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.315  -9.529  -3.156  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -4.136 -10.204  -4.471  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.756  -6.510  -1.829  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.889  -7.267   0.260  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.906  -8.891  -1.403  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.875  -8.157  -2.624  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.994  -8.705  -0.852  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.166  -9.925  -0.350  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -5.027 -11.119  -1.930  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -6.260 -10.382  -2.956  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -4.583  -8.497  -3.324  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.386  -9.574  -2.608  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -3.163 -10.556  -4.562  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -4.326  -9.534  -5.244  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -4.793 -11.005  -4.553  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.755  -6.184  -0.451  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.574  -5.388  -0.761  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.756  -6.038  -1.873  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.247  -7.148  -1.716  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.708  -5.213   0.488  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.380  -3.979   0.306  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.758  -6.739   0.358  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.906  -4.417  -1.097  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.335  -4.900   1.310  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.247  -6.159   0.733  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.634  -5.339  -2.997  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.878  -5.849  -4.136  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.378  -5.783  -3.866  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.429  -6.226  -4.683  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.216  -5.051  -5.397  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -3.709  -4.851  -5.571  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -4.265  -3.837  -5.148  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -4.367  -5.820  -6.197  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.062  -4.460  -3.063  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.160  -6.880  -4.286  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -1.747  -4.079  -5.338  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.838  -5.577  -6.261  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -3.859  -6.599  -6.507  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -5.333  -5.716  -6.324  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.012  -5.227  -2.715  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.391  -5.104  -2.339  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.868  -6.352  -1.601  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.860  -6.972  -1.985  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.600  -3.868  -1.461  1.00  0.00           C  
ATOM    220  CG  GLU A  17       1.079  -2.584  -2.084  1.00  0.00           C  
ATOM    221  CD  GLU A  17       1.723  -2.283  -3.424  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       2.966  -2.166  -3.472  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       0.984  -2.165  -4.423  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.703  -4.892  -2.105  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.969  -4.993  -3.244  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.091  -4.019  -0.520  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.657  -3.750  -1.273  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       0.013  -2.674  -2.227  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       1.283  -1.764  -1.411  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.155  -6.713  -0.540  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.504  -7.886   0.254  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.419  -8.954   0.153  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.709 -10.129  -0.068  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.714  -7.493   1.717  1.00  0.00           C  
ATOM    235  SG  CYS A  18       0.323  -6.570   2.446  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.374  -6.178  -0.283  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.426  -8.288  -0.138  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.858  -8.388   2.305  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.596  -6.873   1.793  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.832  -8.536   0.317  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.942  -9.468   0.240  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.958  -9.252   1.345  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.991  -9.920   1.388  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.004  -7.586   0.490  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.433  -9.349  -0.714  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.557 -10.474   0.313  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.663  -8.317   2.242  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.558  -8.014   3.353  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.985  -7.797   2.859  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.258  -7.886   1.662  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.072  -6.771   4.102  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -1.815  -7.007   4.921  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.146  -7.508   6.317  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.583  -6.370   7.228  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -2.395  -6.708   8.666  1.00  0.00           N  
ATOM    256  H   LYS A  20      -1.824  -7.818   2.154  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.547  -8.857   4.027  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.867  -5.990   3.384  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.854  -6.438   4.769  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -1.204  -7.744   4.422  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.269  -6.078   5.002  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -2.947  -8.229   6.252  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -1.269  -7.978   6.739  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -1.999  -5.494   6.993  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -3.628  -6.165   7.049  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -2.909  -6.028   9.263  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -1.385  -6.674   8.911  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -2.755  -7.664   8.859  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.891  -7.511   3.789  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.289  -7.279   3.447  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.937  -6.299   4.420  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.610  -6.278   5.606  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.093  -8.593   3.448  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.065  -9.237   2.070  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.552  -9.547   4.502  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.612  -7.454   4.726  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.325  -6.860   2.452  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.119  -8.364   3.693  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.148  -9.796   1.953  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -8.910  -9.902   1.967  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -8.117  -8.468   1.313  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.004 -10.520   4.374  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -6.481  -9.630   4.396  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.788  -9.168   5.487  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.858  -5.489   3.909  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.552  -4.506   4.732  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.995  -4.328   4.267  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.269  -4.273   3.068  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.821  -3.163   4.685  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.329  -3.289   4.800  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.591  -3.887   3.791  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.663  -2.809   5.916  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.218  -4.005   3.894  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.290  -2.923   6.025  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.566  -3.521   5.012  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.076  -5.554   2.955  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.557  -4.869   5.748  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.041  -2.673   3.749  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.167  -2.545   5.500  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.099  -4.265   2.915  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.228  -2.340   6.709  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.655  -4.473   3.100  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.784  -2.544   6.900  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.494  -3.613   5.095  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.913  -4.241   5.224  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.328  -4.075   4.914  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.624  -2.642   4.480  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.662  -2.366   3.879  1.00  0.00           O  
ATOM    309  CB  SER A  23     -14.184  -4.439   6.128  1.00  0.00           C  
ATOM    310  OG  SER A  23     -14.146  -5.834   6.378  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.631  -4.293   6.162  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.569  -4.742   4.100  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.812  -3.919   6.997  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -15.208  -4.147   5.943  1.00  0.00           H  
ATOM    315  HG  SER A  23     -14.419  -6.309   5.590  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.703  -1.735   4.790  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -12.865  -0.330   4.434  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.729   0.136   3.528  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.565   0.135   3.926  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -12.914   0.535   5.695  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.281   0.567   6.359  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.206   1.568   5.682  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -15.763   1.044   4.439  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -16.305   1.808   3.497  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -16.362   3.123   3.657  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -16.792   1.257   2.392  1.00  0.00           N  
ATOM    327  H   ARG A  24     -11.897  -2.016   5.270  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.799  -0.228   3.902  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.201   0.151   6.409  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -12.641   1.546   5.433  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -14.725  -0.416   6.296  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.161   0.844   7.395  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -16.015   1.803   6.357  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -14.645   2.465   5.466  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -15.732   0.074   4.300  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -15.995   3.541   4.488  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -16.769   3.696   2.945  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -16.751   0.266   2.268  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -17.200   1.833   1.684  1.00  0.00           H  
ATOM    340  N   ASN A  25     -12.076   0.532   2.308  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -11.086   0.999   1.345  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.240   2.123   1.937  1.00  0.00           C  
ATOM    343  O   ASN A  25      -9.030   2.182   1.721  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.774   1.482   0.067  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -10.784   1.965  -0.976  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -9.681   1.432  -1.094  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -11.176   2.979  -1.738  1.00  0.00           N  
ATOM    348  H   ASN A  25     -13.021   0.509   2.048  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.441   0.168   1.104  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -12.345   0.669  -0.356  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -12.440   2.296   0.309  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -12.069   3.354  -1.587  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -10.556   3.310  -2.421  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.887   3.012   2.684  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.195   4.136   3.304  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.149   3.647   4.301  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.267   4.401   4.711  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.198   5.053   4.007  1.00  0.00           C  
ATOM    359  OG  SER A  26     -11.868   4.370   5.052  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.852   2.911   2.818  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.699   4.692   2.523  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -10.675   5.900   4.425  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.929   5.399   3.291  1.00  0.00           H  
ATOM    364  HG  SER A  26     -11.353   3.605   5.317  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.256   2.380   4.687  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.320   1.790   5.637  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.174   1.093   4.911  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.040   1.078   5.390  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -9.043   0.795   6.547  1.00  0.00           C  
ATOM    370  CG  GLN A  27     -10.041   1.447   7.490  1.00  0.00           C  
ATOM    371  CD  GLN A  27      -9.397   2.473   8.402  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -8.976   3.541   7.954  1.00  0.00           O  
ATOM    373  NE2 GLN A  27      -9.318   2.156   9.689  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.981   1.829   4.326  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.915   2.587   6.242  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.574   0.083   5.932  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.310   0.270   7.141  1.00  0.00           H  
ATOM    378  HG2 GLN A  27     -10.804   1.938   6.904  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.495   0.680   8.100  1.00  0.00           H  
ATOM    380 HE21 GLN A  27      -9.673   1.287   9.973  1.00  0.00           H  
ATOM    381 HE22 GLN A  27      -8.906   2.800  10.300  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.478   0.517   3.754  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.473  -0.183   2.961  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.508   0.804   2.311  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.293   0.608   2.335  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.147  -1.037   1.886  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.330  -1.288   0.618  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.227  -2.301   0.885  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.232  -1.764  -0.512  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.399   0.562   3.423  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.916  -0.827   3.625  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.380  -1.996   2.324  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.063  -0.543   1.598  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.864  -0.363   0.308  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.478  -1.858   1.522  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.776  -2.596  -0.051  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.647  -3.170   1.371  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -7.144  -2.836  -0.615  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.934  -1.288  -1.434  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -8.256  -1.506  -0.288  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.058   1.867   1.732  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.247   2.885   1.074  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.174   3.419   2.019  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.031   3.636   1.618  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.130   4.034   0.585  1.00  0.00           C  
ATOM    406  OG  SER A  29      -6.601   3.791  -0.729  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.033   1.968   1.746  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.764   2.426   0.224  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.978   4.139   1.245  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -5.557   4.950   0.586  1.00  0.00           H  
ATOM    411  HG  SER A  29      -5.994   3.203  -1.184  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.553   3.629   3.276  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.625   4.139   4.278  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.526   3.122   4.570  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.507   3.451   5.177  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.372   4.484   5.567  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.304   5.677   5.429  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -5.902   6.107   6.755  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -6.369   5.278   7.536  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -5.889   7.409   7.015  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.478   3.437   3.535  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.172   5.036   3.884  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -4.959   3.629   5.869  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.650   4.706   6.339  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -4.748   6.506   5.017  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -6.107   5.414   4.757  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -5.501   8.011   6.346  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -6.270   7.715   7.864  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.741   1.885   4.134  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.769   0.819   4.348  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.825   0.696   3.155  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.393   0.652   3.318  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.483  -0.512   4.587  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.599  -1.707   4.408  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.573  -2.021   5.274  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.592  -2.668   3.455  1.00  0.00           C  
ATOM    437  CE1 HIS A  31       0.027  -3.123   4.861  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.573  -3.536   3.759  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.573   1.684   3.656  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.190   1.069   5.224  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.865  -0.531   5.597  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.307  -0.600   3.894  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.321  -1.512   6.072  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.264  -2.740   2.611  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.865  -3.605   5.342  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.398   0.640   1.957  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.608   0.521   0.738  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.577   1.480   0.761  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.682   1.130   0.344  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.479   0.798  -0.489  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.418  -0.345  -0.839  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.280  -0.043  -2.048  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -2.865   0.676  -2.957  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.489  -0.593  -2.066  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.375   0.680   1.892  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.235  -0.490   0.682  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.074   1.679  -0.302  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -0.837   0.979  -1.338  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -1.830  -1.227  -1.047  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.063  -0.535   0.007  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.753  -1.154  -1.307  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -5.068  -0.414  -2.836  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.341   2.693   1.251  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.389   3.704   1.330  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.609   3.167   2.071  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.746   3.495   1.733  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.863   4.958   2.032  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.593   4.758   3.513  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.169   5.932   4.105  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.717   7.161   4.239  1.00  0.00           C  
ATOM    471  NZ  LYS A  33       0.832   7.904   2.953  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.560   2.913   1.568  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.679   3.961   0.322  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.592   5.748   1.924  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.058   5.263   1.557  1.00  0.00           H  
ATOM    476  HG2 LYS A  33       0.007   3.860   3.645  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.536   4.654   4.031  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -1.002   6.171   3.461  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -0.536   5.655   5.083  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       0.294   7.814   4.986  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       1.702   6.846   4.552  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33       1.687   7.605   2.443  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33       0.890   8.927   3.136  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       0.001   7.717   2.357  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.364   2.339   3.082  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.443   1.755   3.868  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.395   0.954   2.986  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.549   0.723   3.348  1.00  0.00           O  
ATOM    489  CB  ILE A  34       2.898   0.839   4.979  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.569  -0.545   4.415  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       1.667   1.460   5.622  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       3.723  -1.520   4.494  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.436   2.115   3.303  1.00  0.00           H  
ATOM    494  HA  ILE A  34       3.992   2.562   4.331  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.658   0.738   5.738  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       1.743  -0.965   4.966  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       2.290  -0.444   3.376  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.838   1.586   6.681  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.475   2.423   5.173  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       0.815   0.815   5.469  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.651  -0.973   4.587  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.596  -2.159   5.355  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.749  -2.122   3.598  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.904   0.533   1.825  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.712  -0.241   0.888  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.519   0.679  -0.022  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.636   0.350  -0.422  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.820  -1.155   0.047  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.240  -2.301   0.818  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       4.000  -3.343   1.303  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.964  -2.563   1.189  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.218  -4.198   1.938  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.977  -3.747   1.883  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.977   0.748   1.592  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.394  -0.848   1.463  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.001  -0.577  -0.354  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.400  -1.563  -0.768  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.969  -3.443   1.197  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.097  -1.953   0.978  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.537  -5.110   2.419  1.00  0.00           H  
ATOM    521  N   THR A  36       4.947   1.834  -0.346  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.612   2.801  -1.210  1.00  0.00           C  
ATOM    523  C   THR A  36       6.530   3.716  -0.407  1.00  0.00           C  
ATOM    524  O   THR A  36       7.470   4.298  -0.947  1.00  0.00           O  
ATOM    525  CB  THR A  36       4.592   3.663  -1.978  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.178   4.151  -3.191  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.124   4.834  -1.128  1.00  0.00           C  
ATOM    528  H   THR A  36       4.055   2.040   0.005  1.00  0.00           H  
ATOM    529  HA  THR A  36       6.204   2.254  -1.929  1.00  0.00           H  
ATOM    530  HB  THR A  36       3.737   3.049  -2.223  1.00  0.00           H  
ATOM    531  HG1 THR A  36       5.052   3.505  -3.890  1.00  0.00           H  
ATOM    532 HG21 THR A  36       3.632   4.461  -0.243  1.00  0.00           H  
ATOM    533 HG22 THR A  36       3.432   5.437  -1.697  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.975   5.434  -0.843  1.00  0.00           H  
ATOM    535  N   GLY A  37       6.252   3.838   0.887  1.00  0.00           N  
ATOM    536  CA  GLY A  37       7.063   4.683   1.744  1.00  0.00           C  
ATOM    537  C   GLY A  37       6.746   6.155   1.573  1.00  0.00           C  
ATOM    538  O   GLY A  37       7.237   6.798   0.646  1.00  0.00           O  
ATOM    539  H   GLY A  37       5.490   3.350   1.264  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       6.891   4.405   2.773  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.105   4.521   1.508  1.00  0.00           H  
ATOM    542  N   GLU A  38       5.922   6.690   2.469  1.00  0.00           N  
ATOM    543  CA  GLU A  38       5.539   8.096   2.411  1.00  0.00           C  
ATOM    544  C   GLU A  38       5.856   8.801   3.726  1.00  0.00           C  
ATOM    545  O   GLU A  38       5.077   9.625   4.206  1.00  0.00           O  
ATOM    546  CB  GLU A  38       4.048   8.228   2.095  1.00  0.00           C  
ATOM    547  CG  GLU A  38       3.635   9.631   1.683  1.00  0.00           C  
ATOM    548  CD  GLU A  38       4.209  10.037   0.339  1.00  0.00           C  
ATOM    549  OE1 GLU A  38       5.442  10.213   0.249  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       3.424  10.178  -0.622  1.00  0.00           O  
ATOM    551  H   GLU A  38       5.564   6.126   3.186  1.00  0.00           H  
ATOM    552  HA  GLU A  38       6.108   8.562   1.620  1.00  0.00           H  
ATOM    553  HB2 GLU A  38       3.801   7.551   1.290  1.00  0.00           H  
ATOM    554  HB3 GLU A  38       3.481   7.952   2.972  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       2.558   9.673   1.624  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       3.981  10.329   2.431  1.00  0.00           H  
ATOM    557  N   LYS A  39       7.006   8.472   4.306  1.00  0.00           N  
ATOM    558  CA  LYS A  39       7.428   9.073   5.565  1.00  0.00           C  
ATOM    559  C   LYS A  39       8.113  10.414   5.325  1.00  0.00           C  
ATOM    560  O   LYS A  39       8.724  10.649   4.282  1.00  0.00           O  
ATOM    561  CB  LYS A  39       8.376   8.130   6.311  1.00  0.00           C  
ATOM    562  CG  LYS A  39       9.630   7.784   5.527  1.00  0.00           C  
ATOM    563  CD  LYS A  39      10.744   8.785   5.787  1.00  0.00           C  
ATOM    564  CE  LYS A  39      11.885   8.620   4.795  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      13.091   9.392   5.202  1.00  0.00           N  
ATOM    566  H   LYS A  39       7.585   7.808   3.874  1.00  0.00           H  
ATOM    567  HA  LYS A  39       6.547   9.234   6.167  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       8.673   8.598   7.238  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       7.851   7.212   6.532  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       9.968   6.802   5.821  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       9.396   7.786   4.472  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      10.346   9.785   5.698  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      11.124   8.635   6.788  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      12.142   7.574   4.732  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      11.555   8.968   3.827  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      13.946   8.959   4.800  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      13.175   9.402   6.239  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      13.019  10.372   4.863  1.00  0.00           H  
ATOM    579  N   PRO A  40       8.011  11.317   6.312  1.00  0.00           N  
ATOM    580  CA  PRO A  40       8.616  12.649   6.232  1.00  0.00           C  
ATOM    581  C   PRO A  40      10.138  12.600   6.302  1.00  0.00           C  
ATOM    582  O   PRO A  40      10.712  12.319   7.354  1.00  0.00           O  
ATOM    583  CB  PRO A  40       8.048  13.371   7.457  1.00  0.00           C  
ATOM    584  CG  PRO A  40       7.717  12.283   8.419  1.00  0.00           C  
ATOM    585  CD  PRO A  40       7.297  11.105   7.583  1.00  0.00           C  
ATOM    586  HA  PRO A  40       8.315  13.169   5.334  1.00  0.00           H  
ATOM    587  HB2 PRO A  40       8.792  14.043   7.859  1.00  0.00           H  
ATOM    588  HB3 PRO A  40       7.167  13.929   7.174  1.00  0.00           H  
ATOM    589  HG2 PRO A  40       8.588  12.034   9.006  1.00  0.00           H  
ATOM    590  HG3 PRO A  40       6.906  12.594   9.060  1.00  0.00           H  
ATOM    591  HD2 PRO A  40       7.607  10.182   8.050  1.00  0.00           H  
ATOM    592  HD3 PRO A  40       6.228  11.113   7.430  1.00  0.00           H  
ATOM    593  N   SER A  41      10.787  12.875   5.175  1.00  0.00           N  
ATOM    594  CA  SER A  41      12.244  12.858   5.108  1.00  0.00           C  
ATOM    595  C   SER A  41      12.828  14.154   5.663  1.00  0.00           C  
ATOM    596  O   SER A  41      12.353  15.245   5.353  1.00  0.00           O  
ATOM    597  CB  SER A  41      12.707  12.655   3.664  1.00  0.00           C  
ATOM    598  OG  SER A  41      14.118  12.549   3.591  1.00  0.00           O  
ATOM    599  H   SER A  41      10.273  13.092   4.369  1.00  0.00           H  
ATOM    600  HA  SER A  41      12.594  12.033   5.709  1.00  0.00           H  
ATOM    601  HB2 SER A  41      12.270  11.748   3.273  1.00  0.00           H  
ATOM    602  HB3 SER A  41      12.388  13.496   3.065  1.00  0.00           H  
ATOM    603  HG  SER A  41      14.418  11.852   4.178  1.00  0.00           H  
ATOM    604  N   GLY A  42      13.863  14.024   6.488  1.00  0.00           N  
ATOM    605  CA  GLY A  42      14.495  15.191   7.074  1.00  0.00           C  
ATOM    606  C   GLY A  42      15.985  14.999   7.282  1.00  0.00           C  
ATOM    607  O   GLY A  42      16.551  13.959   6.948  1.00  0.00           O  
ATOM    608  H   GLY A  42      14.199  13.128   6.700  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      14.339  16.037   6.422  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      14.034  15.394   8.029  1.00  0.00           H  
ATOM    611  N   PRO A  43      16.644  16.023   7.846  1.00  0.00           N  
ATOM    612  CA  PRO A  43      18.085  15.987   8.109  1.00  0.00           C  
ATOM    613  C   PRO A  43      18.447  15.012   9.225  1.00  0.00           C  
ATOM    614  O   PRO A  43      19.616  14.676   9.413  1.00  0.00           O  
ATOM    615  CB  PRO A  43      18.404  17.424   8.531  1.00  0.00           C  
ATOM    616  CG  PRO A  43      17.121  17.955   9.069  1.00  0.00           C  
ATOM    617  CD  PRO A  43      16.032  17.293   8.270  1.00  0.00           C  
ATOM    618  HA  PRO A  43      18.645  15.738   7.220  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      19.177  17.417   9.286  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      18.737  17.989   7.673  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      17.027  17.701  10.113  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      17.083  19.026   8.937  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      15.164  17.116   8.889  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      15.770  17.899   7.415  1.00  0.00           H  
ATOM    625  N   SER A  44      17.436  14.561   9.961  1.00  0.00           N  
ATOM    626  CA  SER A  44      17.648  13.627  11.060  1.00  0.00           C  
ATOM    627  C   SER A  44      18.099  12.266  10.537  1.00  0.00           C  
ATOM    628  O   SER A  44      17.855  11.921   9.381  1.00  0.00           O  
ATOM    629  CB  SER A  44      16.366  13.472  11.880  1.00  0.00           C  
ATOM    630  OG  SER A  44      15.474  12.560  11.264  1.00  0.00           O  
ATOM    631  H   SER A  44      16.526  14.867   9.761  1.00  0.00           H  
ATOM    632  HA  SER A  44      18.424  14.031  11.694  1.00  0.00           H  
ATOM    633  HB2 SER A  44      16.614  13.105  12.865  1.00  0.00           H  
ATOM    634  HB3 SER A  44      15.879  14.432  11.966  1.00  0.00           H  
ATOM    635  HG  SER A  44      14.578  12.900  11.320  1.00  0.00           H  
ATOM    636  N   SER A  45      18.759  11.498  11.398  1.00  0.00           N  
ATOM    637  CA  SER A  45      19.248  10.176  11.023  1.00  0.00           C  
ATOM    638  C   SER A  45      18.259   9.473  10.098  1.00  0.00           C  
ATOM    639  O   SER A  45      17.046   9.638  10.226  1.00  0.00           O  
ATOM    640  CB  SER A  45      19.488   9.325  12.272  1.00  0.00           C  
ATOM    641  OG  SER A  45      18.269   9.028  12.929  1.00  0.00           O  
ATOM    642  H   SER A  45      18.922  11.829  12.306  1.00  0.00           H  
ATOM    643  HA  SER A  45      20.183  10.305  10.500  1.00  0.00           H  
ATOM    644  HB2 SER A  45      19.965   8.399  11.987  1.00  0.00           H  
ATOM    645  HB3 SER A  45      20.129   9.865  12.954  1.00  0.00           H  
ATOM    646  HG  SER A  45      17.544   9.092  12.304  1.00  0.00           H  
ATOM    647  N   GLY A  46      18.787   8.688   9.164  1.00  0.00           N  
ATOM    648  CA  GLY A  46      17.938   7.971   8.230  1.00  0.00           C  
ATOM    649  C   GLY A  46      17.891   8.631   6.866  1.00  0.00           C  
ATOM    650  O   GLY A  46      18.376   9.752   6.726  1.00  0.00           O  
ATOM    651  H   GLY A  46      19.761   8.594   9.109  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      18.313   6.965   8.119  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      16.936   7.929   8.632  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.170  -4.363   2.061  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -15.923 -21.655  -7.989  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.507 -20.880  -6.910  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.874 -20.328  -7.266  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.770 -21.076  -7.657  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.724 -21.225  -8.847  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.601 -21.510  -6.038  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.849 -20.055  -6.677  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.034 -19.016  -7.130  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.303 -18.365  -7.435  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.435 -18.106  -8.933  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.861 -17.031  -9.353  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.424 -17.048  -6.666  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.436 -17.274  -5.267  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.282 -18.473  -6.814  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.098 -19.027  -7.125  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.584 -16.415  -6.908  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.342 -16.553  -6.947  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.659 -16.458  -4.813  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.065 -19.101  -9.734  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.137 -18.981 -11.185  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.644 -17.611 -11.642  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.225 -16.996 -12.535  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.572 -19.206 -11.666  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.055 -20.473 -11.255  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.733 -19.934  -9.338  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.500 -19.741 -11.613  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.211 -18.439 -11.254  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.599 -19.156 -12.745  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.430 -21.154 -11.515  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.567 -17.139 -11.021  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.014 -15.846 -11.376  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.477 -14.741 -10.447  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.728 -14.297  -9.577  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.146 -17.673 -10.316  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.936 -15.905 -11.339  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.316 -15.602 -12.384  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.716 -14.295 -10.632  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.276 -13.232  -9.807  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.138 -13.809  -8.688  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.942 -14.714  -8.913  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.108 -12.276 -10.665  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.148 -12.967 -11.336  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.264 -14.689 -11.343  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.455 -12.685  -9.368  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.545 -11.518 -10.034  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.469 -11.809 -11.401  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.674 -12.342 -11.840  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.964 -13.279  -7.482  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.722 -13.743  -6.326  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.872 -12.792  -6.013  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.012 -13.217  -5.829  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.806 -13.873  -5.107  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.350 -12.603  -4.675  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.307 -12.560  -7.367  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.128 -14.715  -6.565  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.348 -14.341  -4.301  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.950 -14.480  -5.367  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.694 -12.716  -3.983  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.564 -11.500  -5.954  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.582 -10.507  -5.663  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.076  -9.410  -4.747  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.932  -9.446  -4.294  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.638 -11.218  -6.110  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.912 -10.063  -6.590  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.421 -10.996  -5.190  1.00  0.00           H  
ATOM     66  N   THR A   8     -22.930  -8.428  -4.474  1.00  0.00           N  
ATOM     67  CA  THR A   8     -22.563  -7.314  -3.609  1.00  0.00           C  
ATOM     68  C   THR A   8     -22.370  -7.777  -2.169  1.00  0.00           C  
ATOM     69  O   THR A   8     -23.159  -8.565  -1.649  1.00  0.00           O  
ATOM     70  CB  THR A   8     -23.630  -6.203  -3.641  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -23.973  -5.892  -4.995  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -23.128  -4.951  -2.938  1.00  0.00           C  
ATOM     73  H   THR A   8     -23.828  -8.455  -4.866  1.00  0.00           H  
ATOM     74  HA  THR A   8     -21.633  -6.902  -3.973  1.00  0.00           H  
ATOM     75  HB  THR A   8     -24.512  -6.558  -3.126  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -23.427  -5.165  -5.305  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -23.403  -4.990  -1.895  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -23.573  -4.079  -3.395  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -22.053  -4.895  -3.026  1.00  0.00           H  
ATOM     80  N   GLY A   9     -21.315  -7.280  -1.530  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.038  -7.654  -0.155  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.679  -8.306   0.005  1.00  0.00           C  
ATOM     83  O   GLY A   9     -18.970  -8.046   0.976  1.00  0.00           O  
ATOM     84  H   GLY A   9     -20.720  -6.656  -1.995  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.076  -6.769   0.462  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -21.798  -8.346   0.178  1.00  0.00           H  
ATOM     87  N   GLU A  10     -19.317  -9.158  -0.949  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -18.034  -9.852  -0.906  1.00  0.00           C  
ATOM     89  C   GLU A  10     -16.926  -8.983  -1.494  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.104  -9.453  -2.280  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -18.119 -11.175  -1.670  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -17.170 -12.240  -1.149  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.779 -12.122  -1.740  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.943 -11.404  -1.152  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.525 -12.746  -2.792  1.00  0.00           O  
ATOM     96  H   GLU A  10     -19.926  -9.325  -1.698  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -17.803 -10.058   0.128  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -19.128 -11.554  -1.598  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -17.887 -10.992  -2.708  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -17.097 -12.146  -0.076  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.569 -13.213  -1.397  1.00  0.00           H  
ATOM    102  N   LYS A  11     -16.912  -7.711  -1.108  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -15.906  -6.775  -1.595  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.767  -6.629  -0.591  1.00  0.00           C  
ATOM    105  O   LYS A  11     -14.790  -5.742   0.264  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -16.540  -5.409  -1.866  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -17.203  -5.305  -3.228  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -16.188  -5.016  -4.322  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -16.853  -4.915  -5.686  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -15.981  -4.227  -6.678  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.594  -7.395  -0.479  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.507  -7.167  -2.518  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -17.286  -5.215  -1.109  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -15.772  -4.650  -1.804  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -17.699  -6.238  -3.449  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -17.931  -4.506  -3.204  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -15.694  -4.081  -4.104  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -15.460  -5.814  -4.344  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -17.071  -5.910  -6.041  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -17.774  -4.360  -5.583  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -16.362  -3.283  -6.895  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -15.935  -4.780  -7.557  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -15.020  -4.122  -6.296  1.00  0.00           H  
ATOM    124  N   ARG A  12     -13.772  -7.503  -0.700  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.624  -7.470   0.199  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.415  -6.839  -0.486  1.00  0.00           C  
ATOM    127  O   ARG A  12     -10.721  -7.490  -1.267  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.277  -8.884   0.668  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -13.081  -9.339   1.875  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -12.646 -10.719   2.346  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -13.052 -11.768   1.415  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -12.348 -12.112   0.343  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -11.207 -11.494   0.068  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -12.783 -13.077  -0.457  1.00  0.00           N  
ATOM    135  H   ARG A  12     -13.810  -8.186  -1.401  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -12.891  -6.871   1.056  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -12.462  -9.575  -0.141  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -11.230  -8.917   0.927  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -12.935  -8.634   2.680  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -14.126  -9.372   1.608  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -11.570 -10.730   2.439  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -13.092 -10.912   3.310  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -13.892 -12.237   1.599  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -10.876 -10.768   0.670  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -10.678 -11.757  -0.739  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -13.643 -13.546  -0.253  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -12.253 -13.336  -1.263  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.171  -5.568  -0.188  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.048  -4.847  -0.776  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.719  -5.442  -0.320  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.201  -5.095   0.742  1.00  0.00           O  
ATOM    152  CB  TYR A  13     -10.112  -3.366  -0.400  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.514  -2.801  -0.402  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.373  -3.025  -1.471  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.980  -2.043   0.665  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.655  -2.510  -1.477  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.261  -1.525   0.668  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -14.094  -1.761  -0.406  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -15.371  -1.247  -0.408  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.760  -5.102   0.442  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.121  -4.939  -1.850  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.704  -3.235   0.590  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.523  -2.797  -1.105  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -12.026  -3.613  -2.308  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.325  -1.859   1.504  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -14.308  -2.695  -2.317  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.605  -0.937   1.506  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.573  -0.889   0.460  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.172  -6.342  -1.130  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.903  -6.986  -0.814  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.728  -6.113  -1.244  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.759  -5.491  -2.306  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.815  -8.351  -1.499  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.598  -9.161  -1.087  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.391 -10.359  -1.999  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.576  -9.989  -3.229  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -4.551 -11.091  -4.230  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.633  -6.578  -1.963  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.859  -7.125   0.256  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.700  -8.920  -1.255  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.777  -8.202  -2.569  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.723  -8.530  -1.136  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -5.736  -9.511  -0.074  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -4.868 -11.130  -1.453  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -6.356 -10.731  -2.315  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -5.011  -9.112  -3.682  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.564  -9.771  -2.921  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -3.844 -10.891  -4.965  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -5.485 -11.188  -4.678  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -4.308 -11.990  -3.766  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.691  -6.073  -0.413  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.505  -5.278  -0.707  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.621  -5.980  -1.734  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.832  -6.859  -1.391  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.710  -5.017   0.573  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.451  -3.710   0.414  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.725  -6.591   0.419  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.831  -4.334  -1.117  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.392  -4.721   1.357  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.206  -5.926   0.866  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.759  -5.583  -2.995  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.973  -6.174  -4.072  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.484  -6.133  -3.745  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.317  -6.834  -4.363  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.238  -5.438  -5.387  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -3.457  -5.972  -6.114  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -4.576  -5.507  -5.897  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -3.245  -6.954  -6.982  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.404  -4.877  -3.207  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.278  -7.204  -4.179  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -2.397  -4.390  -5.180  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.379  -5.547  -6.033  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -2.326  -7.275  -7.104  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -4.015  -7.318  -7.466  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.120  -5.307  -2.768  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.273  -5.176  -2.359  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.724  -6.397  -1.563  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.673  -7.084  -1.944  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.464  -3.909  -1.522  1.00  0.00           C  
ATOM    220  CG  GLU A  17       0.974  -2.646  -2.209  1.00  0.00           C  
ATOM    221  CD  GLU A  17       1.997  -2.069  -3.168  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       2.218  -2.679  -4.235  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       2.577  -1.009  -2.852  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.805  -4.774  -2.313  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.875  -5.100  -3.251  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       0.925  -4.021  -0.592  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.516  -3.791  -1.305  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       0.076  -2.877  -2.761  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       0.751  -1.905  -1.455  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.038  -6.662  -0.457  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.367  -7.799   0.394  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.293  -8.878   0.299  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.597 -10.069   0.237  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.524  -7.347   1.847  1.00  0.00           C  
ATOM    235  SG  CYS A  18       0.094  -6.425   2.498  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.292  -6.077  -0.205  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.304  -8.210   0.051  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.667  -8.215   2.473  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.391  -6.707   1.926  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.967  -8.452   0.289  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -2.067  -9.394   0.201  1.00  0.00           C  
ATOM    242  C   GLY A  19      -3.035  -9.265   1.361  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.989 -10.035   1.473  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.150  -7.491   0.341  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.602  -9.221  -0.721  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.668 -10.398   0.191  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.788  -8.290   2.230  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.643  -8.062   3.388  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.068  -7.733   2.956  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.389  -7.761   1.768  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.083  -6.925   4.245  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.052  -7.381   5.263  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.700  -7.756   6.585  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.910  -8.838   7.306  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -2.106  -8.778   8.781  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.011  -7.709   2.087  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.658  -8.969   3.974  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.621  -6.195   3.597  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.899  -6.456   4.777  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -1.531  -8.243   4.872  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.347  -6.578   5.432  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -2.746  -6.880   7.214  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -3.700  -8.119   6.395  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -2.235  -9.802   6.947  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -0.861  -8.706   7.085  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -3.022  -9.199   9.037  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -2.089  -7.789   9.103  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -1.349  -9.301   9.264  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.919  -7.420   3.928  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.310  -7.082   3.647  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.840  -6.060   4.646  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.365  -5.980   5.779  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.209  -8.332   3.683  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.168  -9.058   2.347  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.789  -9.258   4.815  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.604  -7.415   4.856  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.357  -6.659   2.654  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.225  -8.015   3.864  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -9.024  -9.712   2.266  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -8.188  -8.336   1.544  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.262  -9.643   2.283  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.100  -8.837   5.759  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.254 -10.223   4.680  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -6.715  -9.372   4.808  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.827  -5.280   4.219  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.422  -4.262   5.076  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.906  -4.088   4.765  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.288  -3.855   3.618  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.693  -2.928   4.901  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.198  -3.048   4.973  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.494  -3.708   3.979  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.496  -2.500   6.035  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.118  -3.820   4.044  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.120  -2.609   6.105  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.430  -3.269   5.107  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.163  -5.392   3.305  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.317  -4.588   6.099  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -8.946  -2.512   3.937  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.011  -2.248   5.677  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.030  -4.138   3.146  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.036  -1.983   6.816  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.581  -4.337   3.262  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.586  -2.177   6.938  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.355  -3.356   5.160  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.738  -4.204   5.795  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.180  -4.064   5.632  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.514  -2.867   4.747  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.377  -2.949   3.873  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.857  -3.909   6.996  1.00  0.00           C  
ATOM    310  OG  SER A  23     -13.857  -5.134   7.707  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.373  -4.390   6.686  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.549  -4.961   5.157  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.325  -3.170   7.576  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -14.878  -3.588   6.853  1.00  0.00           H  
ATOM    315  HG  SER A  23     -14.746  -5.497   7.719  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.823  -1.756   4.981  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.046  -0.541   4.206  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.788  -0.149   3.436  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.673  -0.463   3.849  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.472   0.605   5.126  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.627   0.249   6.047  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.968   0.420   5.350  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -17.086   0.057   6.217  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -17.473  -1.195   6.432  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -16.835  -2.199   5.846  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -18.499  -1.446   7.235  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.148  -1.753   5.691  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.839  -0.738   3.501  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.629   0.893   5.738  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.769   1.446   4.519  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -14.524  -0.780   6.358  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.596   0.894   6.913  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -16.076   1.453   5.054  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -15.985  -0.209   4.473  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -17.571   0.784   6.660  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -16.060  -2.014   5.242  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -17.127  -3.142   6.010  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -18.982  -0.691   7.678  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -18.790  -2.388   7.395  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.978   0.540   2.315  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.859   0.974   1.487  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.109   2.128   2.146  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.883   2.204   2.078  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.356   1.398   0.103  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -12.336   2.553   0.170  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -13.253   2.556   0.992  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -12.147   3.540  -0.697  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.891   0.761   2.038  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.184   0.138   1.377  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -10.511   1.702  -0.498  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -11.846   0.560  -0.370  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -11.396   3.470  -1.323  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -12.766   4.300  -0.676  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.856   3.024   2.784  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.264   4.176   3.453  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.157   3.739   4.409  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.261   4.517   4.733  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.335   4.956   4.217  1.00  0.00           C  
ATOM    359  OG  SER A  26     -10.805   6.152   4.760  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.830   2.908   2.802  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.837   4.816   2.695  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -12.142   5.206   3.545  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.715   4.345   5.023  1.00  0.00           H  
ATOM    364  HG  SER A  26     -11.402   6.491   5.431  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.229   2.490   4.855  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.235   1.949   5.775  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.116   1.246   5.014  1.00  0.00           C  
ATOM    368  O   GLN A  27      -5.964   1.239   5.449  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -8.891   0.976   6.755  1.00  0.00           C  
ATOM    370  CG  GLN A  27      -9.809   1.652   7.761  1.00  0.00           C  
ATOM    371  CD  GLN A  27     -10.380   0.681   8.775  1.00  0.00           C  
ATOM    372  OE1 GLN A  27     -10.855  -0.398   8.420  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -10.335   1.059  10.047  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.968   1.918   4.560  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.813   2.774   6.329  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.472   0.257   6.196  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.118   0.456   7.300  1.00  0.00           H  
ATOM    378  HG2 GLN A  27      -9.249   2.410   8.288  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.626   2.115   7.228  1.00  0.00           H  
ATOM    380 HE21 GLN A  27      -9.943   1.933  10.256  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -10.698   0.451  10.724  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.462   0.654   3.876  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.486  -0.053   3.054  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.531   0.926   2.379  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.320   0.708   2.352  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.198  -0.899   1.997  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.389  -1.225   0.741  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.392  -2.339   1.022  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.314  -1.611  -0.404  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.395   0.694   3.581  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.917  -0.704   3.701  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.483  -1.833   2.458  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.087  -0.366   1.691  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.833  -0.348   0.441  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.376  -2.549   2.081  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.408  -2.031   0.701  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.685  -3.228   0.482  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.945  -1.184  -1.324  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -8.307  -1.236  -0.206  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -7.347  -2.687  -0.493  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.084   2.006   1.836  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.282   3.018   1.160  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.183   3.544   2.078  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.054   3.773   1.645  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.169   4.174   0.693  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.390   5.308   0.351  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.056   2.123   1.891  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.824   2.556   0.298  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.733   3.865  -0.174  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.849   4.446   1.488  1.00  0.00           H  
ATOM    411  HG  SER A  29      -5.206   5.820   1.141  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.523   3.733   3.349  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.566   4.232   4.330  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.474   3.202   4.597  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.426   3.525   5.157  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.280   4.587   5.635  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.087   5.873   5.557  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -4.212   7.111   5.553  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -3.044   7.060   5.166  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -4.774   8.235   5.985  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.439   3.532   3.634  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.112   5.123   3.924  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -4.950   3.782   5.896  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.542   4.698   6.416  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -5.671   5.862   4.649  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.748   5.920   6.409  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -5.709   8.201   6.279  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -4.232   9.050   5.994  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.726   1.961   4.194  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.763   0.883   4.391  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.870   0.722   3.165  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.355   0.699   3.277  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.489  -0.431   4.683  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.619  -1.641   4.537  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.676  -2.007   5.474  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.555  -2.572   3.557  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.067  -3.110   5.075  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.583  -3.474   3.915  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.579   1.765   3.754  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.146   1.139   5.239  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.861  -0.411   5.697  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.321  -0.535   4.001  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.480  -1.529   6.306  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.156  -2.601   2.659  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.717  -3.627   5.607  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.492   0.611   1.996  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.752   0.451   0.749  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.459   1.377   0.712  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.540   0.985   0.272  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.662   0.733  -0.448  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.675  -0.368  -0.715  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.476  -0.129  -1.980  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -3.129   0.724  -2.797  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.556  -0.884  -2.148  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.471   0.637   1.971  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.410  -0.571   0.696  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.199   1.652  -0.268  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -1.050   0.851  -1.330  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.150  -1.307  -0.812  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.357  -0.423   0.121  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.772  -1.543  -1.455  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -5.093  -0.750  -2.956  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.271   2.607   1.177  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.348   3.591   1.198  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.579   3.033   1.906  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.710   3.270   1.480  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.882   4.872   1.894  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.660   4.706   3.388  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.031   5.920   3.986  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.958   7.037   4.278  1.00  0.00           C  
ATOM    471  NZ  LYS A  33       0.312   8.378   4.225  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.614   2.861   1.515  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.608   3.820   0.176  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.628   5.639   1.745  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.047   5.193   1.447  1.00  0.00           H  
ATOM    476  HG2 LYS A  33       0.044   3.835   3.556  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.617   4.573   3.872  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.771   6.283   3.289  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -0.515   5.629   4.908  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       1.373   6.886   5.262  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       1.750   7.000   3.544  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33      -0.662   8.292   3.873  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33       0.845   9.006   3.590  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       0.290   8.802   5.175  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.351   2.293   2.985  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.442   1.701   3.749  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.387   0.919   2.842  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.563   0.740   3.160  1.00  0.00           O  
ATOM    489  CB  ILE A  34       2.914   0.763   4.850  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.526  -0.592   4.255  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       1.726   1.396   5.560  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       3.651  -1.603   4.268  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.427   2.141   3.274  1.00  0.00           H  
ATOM    494  HA  ILE A  34       3.993   2.502   4.219  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.700   0.617   5.575  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       1.704  -1.004   4.819  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       2.218  -0.450   3.229  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       0.852   0.778   5.419  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.940   1.479   6.615  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.544   2.378   5.151  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.398  -1.300   4.988  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.261  -2.572   4.541  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       4.099  -1.657   3.287  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.866   0.458   1.709  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.664  -0.302   0.754  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.381   0.630  -0.218  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.485   0.336  -0.677  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.778  -1.280  -0.018  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.170  -2.345   0.841  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       3.901  -3.377   1.391  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.893  -2.533   1.247  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.100  -4.155   2.096  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.875  -3.665   2.025  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.922   0.634   1.512  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.402  -0.860   1.309  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       2.973  -0.733  -0.487  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.369  -1.765  -0.782  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.864  -3.519   1.279  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.043  -1.910   1.005  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.394  -5.041   2.638  1.00  0.00           H  
ATOM    521  N   THR A  36       4.745   1.756  -0.529  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.321   2.729  -1.448  1.00  0.00           C  
ATOM    523  C   THR A  36       6.399   3.561  -0.763  1.00  0.00           C  
ATOM    524  O   THR A  36       6.099   4.499  -0.025  1.00  0.00           O  
ATOM    525  CB  THR A  36       4.243   3.673  -2.014  1.00  0.00           C  
ATOM    526  OG1 THR A  36       3.642   4.423  -0.953  1.00  0.00           O  
ATOM    527  CG2 THR A  36       3.173   2.888  -2.757  1.00  0.00           C  
ATOM    528  H   THR A  36       3.868   1.933  -0.131  1.00  0.00           H  
ATOM    529  HA  THR A  36       5.765   2.189  -2.271  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.713   4.357  -2.707  1.00  0.00           H  
ATOM    531  HG1 THR A  36       4.309   4.967  -0.527  1.00  0.00           H  
ATOM    532 HG21 THR A  36       3.313   1.833  -2.580  1.00  0.00           H  
ATOM    533 HG22 THR A  36       3.248   3.089  -3.815  1.00  0.00           H  
ATOM    534 HG23 THR A  36       2.197   3.186  -2.403  1.00  0.00           H  
ATOM    535  N   GLY A  37       7.658   3.211  -1.012  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.762   3.936  -0.412  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.943   4.077  -1.352  1.00  0.00           C  
ATOM    538  O   GLY A  37       9.970   3.466  -2.419  1.00  0.00           O  
ATOM    539  H   GLY A  37       7.838   2.455  -1.609  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.421   4.921  -0.130  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.083   3.410   0.475  1.00  0.00           H  
ATOM    542  N   GLU A  38      10.921   4.885  -0.954  1.00  0.00           N  
ATOM    543  CA  GLU A  38      12.108   5.105  -1.771  1.00  0.00           C  
ATOM    544  C   GLU A  38      13.180   4.063  -1.465  1.00  0.00           C  
ATOM    545  O   GLU A  38      14.376   4.352  -1.511  1.00  0.00           O  
ATOM    546  CB  GLU A  38      12.665   6.510  -1.533  1.00  0.00           C  
ATOM    547  CG  GLU A  38      11.665   7.618  -1.818  1.00  0.00           C  
ATOM    548  CD  GLU A  38      10.511   7.629  -0.834  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      10.731   7.267   0.341  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       9.389   7.998  -1.238  1.00  0.00           O  
ATOM    551  H   GLU A  38      10.841   5.344  -0.092  1.00  0.00           H  
ATOM    552  HA  GLU A  38      11.820   5.013  -2.808  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      12.978   6.591  -0.503  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      13.524   6.656  -2.172  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      12.174   8.568  -1.763  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      11.268   7.480  -2.813  1.00  0.00           H  
ATOM    557  N   LYS A  39      12.743   2.848  -1.151  1.00  0.00           N  
ATOM    558  CA  LYS A  39      13.662   1.760  -0.838  1.00  0.00           C  
ATOM    559  C   LYS A  39      13.035   0.408  -1.159  1.00  0.00           C  
ATOM    560  O   LYS A  39      11.835   0.196  -0.986  1.00  0.00           O  
ATOM    561  CB  LYS A  39      14.061   1.812   0.639  1.00  0.00           C  
ATOM    562  CG  LYS A  39      14.943   2.997   0.990  1.00  0.00           C  
ATOM    563  CD  LYS A  39      14.117   4.204   1.402  1.00  0.00           C  
ATOM    564  CE  LYS A  39      13.858   4.216   2.901  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      12.649   3.424   3.261  1.00  0.00           N  
ATOM    566  H   LYS A  39      11.777   2.678  -1.131  1.00  0.00           H  
ATOM    567  HA  LYS A  39      14.546   1.887  -1.445  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      13.165   1.866   1.239  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      14.596   0.906   0.887  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      15.592   2.722   1.808  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      15.539   3.258   0.127  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      14.651   5.104   1.134  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      13.170   4.177   0.882  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      14.715   3.797   3.405  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      13.716   5.238   3.220  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      12.923   2.460   3.537  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      12.003   3.370   2.448  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      12.151   3.873   4.056  1.00  0.00           H  
ATOM    579  N   PRO A  40      13.865  -0.532  -1.637  1.00  0.00           N  
ATOM    580  CA  PRO A  40      13.413  -1.881  -1.990  1.00  0.00           C  
ATOM    581  C   PRO A  40      13.030  -2.703  -0.765  1.00  0.00           C  
ATOM    582  O   PRO A  40      13.813  -3.524  -0.286  1.00  0.00           O  
ATOM    583  CB  PRO A  40      14.633  -2.493  -2.684  1.00  0.00           C  
ATOM    584  CG  PRO A  40      15.798  -1.747  -2.131  1.00  0.00           C  
ATOM    585  CD  PRO A  40      15.308  -0.349  -1.868  1.00  0.00           C  
ATOM    586  HA  PRO A  40      12.581  -1.853  -2.678  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      14.691  -3.547  -2.452  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      14.549  -2.358  -3.752  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      16.126  -2.208  -1.212  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      16.600  -1.732  -2.853  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      15.790   0.061  -0.994  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      15.483   0.280  -2.729  1.00  0.00           H  
ATOM    593  N   SER A  41      11.820  -2.479  -0.262  1.00  0.00           N  
ATOM    594  CA  SER A  41      11.334  -3.197   0.910  1.00  0.00           C  
ATOM    595  C   SER A  41      10.881  -4.605   0.536  1.00  0.00           C  
ATOM    596  O   SER A  41      11.458  -5.595   0.982  1.00  0.00           O  
ATOM    597  CB  SER A  41      10.179  -2.433   1.560  1.00  0.00           C  
ATOM    598  OG  SER A  41       9.949  -2.885   2.884  1.00  0.00           O  
ATOM    599  H   SER A  41      11.242  -1.812  -0.688  1.00  0.00           H  
ATOM    600  HA  SER A  41      12.148  -3.270   1.616  1.00  0.00           H  
ATOM    601  HB2 SER A  41      10.417  -1.381   1.589  1.00  0.00           H  
ATOM    602  HB3 SER A  41       9.280  -2.583   0.980  1.00  0.00           H  
ATOM    603  HG  SER A  41       9.429  -2.233   3.359  1.00  0.00           H  
ATOM    604  N   GLY A  42       9.841  -4.685  -0.289  1.00  0.00           N  
ATOM    605  CA  GLY A  42       9.326  -5.975  -0.711  1.00  0.00           C  
ATOM    606  C   GLY A  42       8.672  -6.737   0.424  1.00  0.00           C  
ATOM    607  O   GLY A  42       9.148  -6.733   1.559  1.00  0.00           O  
ATOM    608  H   GLY A  42       9.419  -3.862  -0.614  1.00  0.00           H  
ATOM    609  HA2 GLY A  42       8.599  -5.821  -1.494  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      10.142  -6.565  -1.102  1.00  0.00           H  
ATOM    611  N   PRO A  43       7.551  -7.410   0.122  1.00  0.00           N  
ATOM    612  CA  PRO A  43       6.805  -8.191   1.113  1.00  0.00           C  
ATOM    613  C   PRO A  43       7.557  -9.445   1.547  1.00  0.00           C  
ATOM    614  O   PRO A  43       7.722  -9.699   2.740  1.00  0.00           O  
ATOM    615  CB  PRO A  43       5.520  -8.569   0.372  1.00  0.00           C  
ATOM    616  CG  PRO A  43       5.891  -8.541  -1.070  1.00  0.00           C  
ATOM    617  CD  PRO A  43       6.926  -7.459  -1.210  1.00  0.00           C  
ATOM    618  HA  PRO A  43       6.561  -7.600   1.983  1.00  0.00           H  
ATOM    619  HB2 PRO A  43       5.201  -9.555   0.680  1.00  0.00           H  
ATOM    620  HB3 PRO A  43       4.747  -7.848   0.595  1.00  0.00           H  
ATOM    621  HG2 PRO A  43       6.304  -9.495  -1.361  1.00  0.00           H  
ATOM    622  HG3 PRO A  43       5.023  -8.308  -1.668  1.00  0.00           H  
ATOM    623  HD2 PRO A  43       7.650  -7.725  -1.966  1.00  0.00           H  
ATOM    624  HD3 PRO A  43       6.456  -6.516  -1.450  1.00  0.00           H  
ATOM    625  N   SER A  44       8.012 -10.225   0.571  1.00  0.00           N  
ATOM    626  CA  SER A  44       8.744 -11.454   0.854  1.00  0.00           C  
ATOM    627  C   SER A  44       8.182 -12.149   2.090  1.00  0.00           C  
ATOM    628  O   SER A  44       8.932 -12.655   2.926  1.00  0.00           O  
ATOM    629  CB  SER A  44      10.230 -11.153   1.055  1.00  0.00           C  
ATOM    630  OG  SER A  44      10.994 -12.346   1.078  1.00  0.00           O  
ATOM    631  H   SER A  44       7.848  -9.968  -0.360  1.00  0.00           H  
ATOM    632  HA  SER A  44       8.630 -12.110   0.004  1.00  0.00           H  
ATOM    633  HB2 SER A  44      10.581 -10.530   0.246  1.00  0.00           H  
ATOM    634  HB3 SER A  44      10.366 -10.634   1.993  1.00  0.00           H  
ATOM    635  HG  SER A  44      11.928 -12.130   1.025  1.00  0.00           H  
ATOM    636  N   SER A  45       6.858 -12.169   2.200  1.00  0.00           N  
ATOM    637  CA  SER A  45       6.194 -12.798   3.336  1.00  0.00           C  
ATOM    638  C   SER A  45       5.981 -14.288   3.084  1.00  0.00           C  
ATOM    639  O   SER A  45       6.346 -15.127   3.907  1.00  0.00           O  
ATOM    640  CB  SER A  45       4.851 -12.119   3.609  1.00  0.00           C  
ATOM    641  OG  SER A  45       4.334 -12.501   4.872  1.00  0.00           O  
ATOM    642  H   SER A  45       6.314 -11.749   1.501  1.00  0.00           H  
ATOM    643  HA  SER A  45       6.831 -12.679   4.199  1.00  0.00           H  
ATOM    644  HB2 SER A  45       4.984 -11.048   3.597  1.00  0.00           H  
ATOM    645  HB3 SER A  45       4.144 -12.403   2.843  1.00  0.00           H  
ATOM    646  HG  SER A  45       5.059 -12.689   5.472  1.00  0.00           H  
ATOM    647  N   GLY A  46       5.388 -14.609   1.938  1.00  0.00           N  
ATOM    648  CA  GLY A  46       5.136 -15.997   1.597  1.00  0.00           C  
ATOM    649  C   GLY A  46       3.728 -16.434   1.950  1.00  0.00           C  
ATOM    650  O   GLY A  46       3.395 -17.601   1.749  1.00  0.00           O  
ATOM    651  H   GLY A  46       5.119 -13.898   1.320  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       5.287 -16.129   0.536  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       5.838 -16.620   2.131  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.016  -4.214   2.146  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -24.334 -27.800 -18.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.721 -26.488 -18.146  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.051 -25.616 -16.951  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.078 -25.807 -16.299  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.792 -28.578 -17.812  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.649 -26.607 -18.206  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.070 -25.997 -19.042  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.179 -24.655 -16.662  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.381 -23.754 -15.534  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.847 -22.382 -16.011  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.141 -21.697 -16.751  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.087 -23.613 -14.728  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.866 -24.753 -13.916  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.379 -24.553 -17.219  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.144 -24.181 -14.901  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.255 -23.502 -15.406  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.155 -22.741 -14.094  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.726 -25.522 -14.474  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.042 -21.988 -15.582  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.606 -20.700 -15.969  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.075 -19.922 -14.742  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.540 -20.506 -13.764  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.774 -20.900 -16.936  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.391 -21.704 -18.039  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.557 -22.579 -14.994  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.832 -20.134 -16.465  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.588 -21.385 -16.419  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.102 -19.939 -17.304  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.961 -22.474 -18.087  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.947 -18.600 -14.803  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.361 -17.763 -13.692  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.285 -16.781 -13.273  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.120 -16.933 -13.641  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.569 -18.190 -15.609  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.244 -17.213 -13.980  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.602 -18.396 -12.850  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.675 -15.770 -12.504  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.736 -14.756 -12.040  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.986 -14.415 -10.573  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.131 -14.339 -10.128  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.853 -13.493 -12.895  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.091 -12.840 -12.675  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.618 -15.704 -12.244  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.739 -15.157 -12.139  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.052 -12.815 -12.642  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.781 -13.761 -13.939  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.937 -12.004 -12.228  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.904 -14.211  -9.828  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.004 -13.883  -8.411  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.788 -12.390  -8.183  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.184 -11.705  -9.008  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.981 -14.686  -7.606  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.190 -16.079  -7.761  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.018 -14.286 -10.240  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.997 -14.145  -8.078  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.987 -14.444  -7.948  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.073 -14.435  -6.559  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.188 -16.302  -8.695  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.285 -11.891  -7.055  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.137 -10.483  -6.738  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.810 -10.175  -6.073  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.851 -10.936  -6.201  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.757 -12.484  -6.434  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.213  -9.909  -7.649  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.936 -10.189  -6.072  1.00  0.00           H  
ATOM     66  N   THR A   8     -22.752  -9.053  -5.361  1.00  0.00           N  
ATOM     67  CA  THR A   8     -21.532  -8.645  -4.676  1.00  0.00           C  
ATOM     68  C   THR A   8     -21.295  -9.485  -3.427  1.00  0.00           C  
ATOM     69  O   THR A   8     -22.174  -9.613  -2.576  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.583  -7.157  -4.279  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -22.820  -6.869  -3.618  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -21.435  -6.265  -5.501  1.00  0.00           C  
ATOM     73  H   THR A   8     -23.550  -8.488  -5.296  1.00  0.00           H  
ATOM     74  HA  THR A   8     -20.705  -8.786  -5.357  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.766  -6.954  -3.601  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.761  -6.012  -3.189  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -20.416  -6.306  -5.855  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -21.683  -5.248  -5.237  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -22.100  -6.607  -6.280  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.099 -10.058  -3.323  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -19.768 -10.879  -2.173  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.201 -10.068  -1.026  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.486  -8.878  -0.898  1.00  0.00           O  
ATOM     84  H   GLY A   9     -19.437  -9.922  -4.033  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -20.660 -11.385  -1.837  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -19.038 -11.618  -2.472  1.00  0.00           H  
ATOM     87  N   GLU A  10     -18.396 -10.714  -0.187  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -17.789 -10.044   0.957  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.006  -8.811   0.514  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.019  -8.917  -0.214  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -16.866 -11.005   1.709  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -17.603 -12.140   2.400  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.661 -13.169   2.995  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.589 -12.771   3.497  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -16.996 -14.371   2.960  1.00  0.00           O  
ATOM     96  H   GLU A  10     -18.206 -11.662  -0.342  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -18.584  -9.732   1.618  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.164 -11.432   1.009  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.322 -10.449   2.458  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -18.210 -11.729   3.192  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -18.239 -12.631   1.678  1.00  0.00           H  
ATOM    102  N   LYS A  11     -17.455  -7.642   0.958  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -16.797  -6.388   0.609  1.00  0.00           C  
ATOM    104  C   LYS A  11     -15.481  -6.235   1.364  1.00  0.00           C  
ATOM    105  O   LYS A  11     -15.416  -5.553   2.386  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -17.715  -5.203   0.920  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -17.402  -3.961   0.105  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -18.631  -3.084  -0.071  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -18.318  -1.843  -0.893  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -17.825  -0.724  -0.043  1.00  0.00           N  
ATOM    111  H   LYS A  11     -18.247  -7.622   1.535  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -16.591  -6.404  -0.450  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -18.736  -5.492   0.719  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -17.620  -4.955   1.967  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -16.637  -3.392   0.612  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -17.043  -4.261  -0.870  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -19.398  -3.652  -0.575  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -18.987  -2.779   0.903  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -17.561  -2.092  -1.621  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -19.217  -1.529  -1.402  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -18.550   0.017   0.027  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -16.963  -0.314  -0.458  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -17.605  -1.071   0.912  1.00  0.00           H  
ATOM    124  N   ARG A  12     -14.433  -6.874   0.852  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -13.118  -6.809   1.478  1.00  0.00           C  
ATOM    126  C   ARG A  12     -12.027  -6.604   0.431  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.861  -7.421  -0.475  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.844  -8.087   2.272  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -13.180  -9.360   1.513  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -12.412 -10.553   2.059  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -12.444 -11.691   1.143  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -12.211 -12.943   1.519  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -11.930 -13.218   2.786  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -12.260 -13.925   0.627  1.00  0.00           N  
ATOM    135  H   ARG A  12     -14.548  -7.402   0.034  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -13.114  -5.967   2.154  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.797  -8.116   2.535  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -13.433  -8.067   3.177  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -14.238  -9.555   1.605  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -12.926  -9.224   0.472  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -11.384 -10.261   2.218  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.851 -10.847   3.000  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -12.650 -11.511   0.203  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -11.894 -12.481   3.460  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -11.756 -14.162   3.066  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -12.472 -13.722  -0.328  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -12.084 -14.867   0.911  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.287  -5.509   0.561  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.215  -5.195  -0.375  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.986  -6.058  -0.105  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.902  -6.737   0.918  1.00  0.00           O  
ATOM    152  CB  TYR A  13      -9.842  -3.714  -0.279  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -10.971  -2.781  -0.654  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.043  -2.575   0.207  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -10.967  -2.105  -1.868  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.077  -1.723  -0.131  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -11.996  -1.251  -2.214  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.048  -1.063  -1.342  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -14.076  -0.214  -1.684  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.468  -4.895   1.304  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.574  -5.402  -1.373  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.549  -3.489   0.734  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.013  -3.515  -0.942  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -12.062  -3.093   1.154  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -10.141  -2.255  -2.548  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -13.901  -1.575   0.551  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -11.974  -0.734  -3.162  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -14.720  -0.190  -0.973  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.034  -6.027  -1.032  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.808  -6.804  -0.896  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.591  -5.974  -1.293  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.548  -5.399  -2.381  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.881  -8.066  -1.758  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.910  -9.153  -1.330  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.615 -10.117  -2.467  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.331 -10.894  -2.220  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -4.458 -11.821  -1.061  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.159  -5.467  -1.827  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.710  -7.091   0.140  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.883  -8.467  -1.704  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.663  -7.801  -2.782  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.985  -8.692  -1.014  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.340  -9.703  -0.505  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -6.434 -10.816  -2.556  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -5.516  -9.557  -3.386  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -4.096 -11.466  -3.104  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.534 -10.192  -2.023  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -3.645 -12.469  -1.031  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -5.330 -12.381  -1.146  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -4.491 -11.281  -0.173  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.604  -5.918  -0.406  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.385  -5.160  -0.664  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.533  -5.845  -1.728  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.811  -6.799  -1.441  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.578  -4.998   0.625  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.178  -3.841   0.485  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.696  -6.398   0.444  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.672  -4.184  -1.024  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.229  -4.632   1.405  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.182  -5.960   0.916  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.624  -5.352  -2.959  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.862  -5.916  -4.067  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.371  -5.939  -3.746  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.411  -6.602  -4.428  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.107  -5.111  -5.345  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -3.468  -5.393  -5.953  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -4.483  -4.860  -5.504  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -3.494  -6.234  -6.980  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.217  -4.590  -3.127  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.201  -6.930  -4.220  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -2.048  -4.057  -5.116  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.349  -5.360  -6.072  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -2.645  -6.620  -7.284  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -4.360  -6.433  -7.393  1.00  0.00           H  
ATOM    215  N   GLU A  17       0.016  -5.211  -2.703  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.413  -5.149  -2.292  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.811  -6.405  -1.523  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.650  -7.185  -1.976  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.659  -3.910  -1.428  1.00  0.00           C  
ATOM    220  CG  GLU A  17       1.049  -2.640  -1.997  1.00  0.00           C  
ATOM    221  CD  GLU A  17       1.656  -2.249  -3.331  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       2.876  -2.446  -3.509  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       0.911  -1.745  -4.197  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.654  -4.705  -2.198  1.00  0.00           H  
ATOM    225  HA  GLU A  17       2.019  -5.080  -3.183  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.237  -4.079  -0.448  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.724  -3.760  -1.330  1.00  0.00           H  
ATOM    228  HG2 GLU A  17      -0.011  -2.794  -2.134  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       1.207  -1.834  -1.296  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.205  -6.595  -0.356  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.495  -7.755   0.478  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.403  -8.812   0.338  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.689 -10.002   0.210  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.629  -7.335   1.943  1.00  0.00           C  
ATOM    235  SG  CYS A  18       0.216  -6.372   2.573  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.545  -5.938  -0.047  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.431  -8.176   0.146  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.721  -8.220   2.556  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.516  -6.731   2.057  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.850  -8.368   0.363  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.965  -9.288   0.238  1.00  0.00           C  
ATOM    242  C   GLY A  19      -3.006  -9.089   1.322  1.00  0.00           C  
ATOM    243  O   GLY A  19      -4.085  -9.679   1.273  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.018  -7.408   0.468  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.431  -9.143  -0.725  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.591 -10.300   0.296  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.682  -8.255   2.305  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.596  -7.979   3.407  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.989  -7.642   2.886  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.219  -7.604   1.677  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.065  -6.824   4.259  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -1.857  -7.196   5.103  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.269  -7.698   6.476  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.467  -9.206   6.482  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.298  -9.921   5.901  1.00  0.00           N  
ATOM    256  H   LYS A  20      -1.806  -7.814   2.288  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.658  -8.867   4.017  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.786  -6.010   3.607  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.851  -6.491   4.921  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -1.303  -7.974   4.598  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.230  -6.324   5.221  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -1.499  -7.445   7.189  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -3.197  -7.220   6.761  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -2.609  -9.533   7.501  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -3.348  -9.442   5.903  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -0.509  -9.259   5.757  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -1.555 -10.342   4.985  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -0.988 -10.679   6.542  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.916  -7.395   3.807  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.287  -7.058   3.440  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.866  -6.011   4.385  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.409  -5.860   5.518  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.193  -8.303   3.454  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.157  -9.005   2.105  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.780  -9.251   4.569  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.672  -7.440   4.755  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.275  -6.657   2.437  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.208  -7.982   3.640  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -9.155  -9.047   1.694  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.512  -8.459   1.432  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.778 -10.009   2.232  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.238 -10.216   4.410  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -6.705  -9.358   4.569  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.102  -8.852   5.520  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.876  -5.289   3.910  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.519  -4.254   4.712  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.979  -4.081   4.307  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.283  -3.774   3.154  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.774  -2.926   4.561  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.284  -3.055   4.695  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.546  -3.737   3.742  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.621  -2.493   5.775  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.174  -3.857   3.864  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.250  -2.611   5.902  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.525  -3.293   4.944  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.196  -5.455   2.999  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.478  -4.563   5.745  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -8.984  -2.513   3.585  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.119  -2.240   5.319  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.051  -4.178   2.895  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.188  -1.959   6.525  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.610  -4.391   3.113  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.746  -2.168   6.748  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.454  -3.386   5.042  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.880  -4.280   5.263  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.310  -4.151   5.006  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.596  -2.934   4.131  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.425  -2.991   3.222  1.00  0.00           O  
ATOM    309  CB  SER A  23     -14.079  -4.037   6.324  1.00  0.00           C  
ATOM    310  OG  SER A  23     -13.628  -2.929   7.083  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.576  -4.523   6.163  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.635  -5.039   4.485  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -15.130  -3.912   6.115  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -13.931  -4.938   6.902  1.00  0.00           H  
ATOM    315  HG  SER A  23     -13.039  -3.233   7.777  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.905  -1.835   4.412  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.085  -0.604   3.652  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.790  -0.203   2.952  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.703  -0.620   3.350  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.550   0.526   4.573  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.761   0.164   5.417  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.608   1.387   5.729  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -16.376   1.221   6.960  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -17.098   2.191   7.513  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -17.150   3.388   6.946  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -17.770   1.963   8.634  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.259  -1.852   5.149  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.844  -0.783   2.905  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.741   0.789   5.239  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.803   1.385   3.970  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -15.365  -0.550   4.877  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.423  -0.276   6.344  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -14.958   2.242   5.835  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -16.291   1.553   4.909  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -16.352   0.344   7.396  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -16.645   3.562   6.100  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -17.695   4.116   7.363  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -17.733   1.061   9.064  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -18.312   2.692   9.049  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.915   0.608   1.907  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.755   1.065   1.150  1.00  0.00           C  
ATOM    342  C   ASN A  25      -9.997   2.146   1.915  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.777   2.263   1.800  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.189   1.600  -0.216  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -10.026   2.157  -1.015  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -9.021   1.479  -1.224  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -10.160   3.400  -1.465  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.809   0.907   1.637  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.101   0.219   1.004  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -11.638   0.798  -0.784  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -11.915   2.386  -0.074  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -10.989   3.880  -1.260  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -9.424   3.785  -1.985  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.730   2.934   2.695  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.129   4.008   3.477  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.140   3.450   4.496  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.251   4.160   4.966  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.213   4.817   4.191  1.00  0.00           C  
ATOM    359  OG  SER A  26     -10.716   6.074   4.617  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.699   2.791   2.744  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.598   4.657   2.796  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -12.040   4.980   3.517  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.557   4.267   5.056  1.00  0.00           H  
ATOM    364  HG  SER A  26     -11.437   6.602   4.966  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.303   2.175   4.833  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.426   1.522   5.797  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.302   0.772   5.090  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.295   0.417   5.704  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -9.226   0.557   6.674  1.00  0.00           C  
ATOM    370  CG  GLN A  27     -10.103   1.253   7.702  1.00  0.00           C  
ATOM    371  CD  GLN A  27     -10.530   0.330   8.826  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -9.911   0.301   9.890  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -11.594  -0.431   8.596  1.00  0.00           N  
ATOM    374  H   GLN A  27     -10.031   1.662   4.425  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.993   2.287   6.423  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.860  -0.046   6.040  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.537  -0.089   7.199  1.00  0.00           H  
ATOM    378  HG2 GLN A  27      -9.552   2.080   8.126  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.987   1.627   7.207  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -12.036  -0.356   7.724  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -11.891  -1.038   9.305  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.481   0.533   3.795  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.481  -0.175   3.003  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.474   0.799   2.400  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.265   0.578   2.468  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.159  -0.979   1.891  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.305  -1.268   0.656  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.261  -2.330   0.966  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.182  -1.704  -0.508  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.303   0.840   3.361  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.958  -0.854   3.660  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.467  -1.925   2.309  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.031  -0.427   1.570  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.786  -0.365   0.366  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.934  -2.791   0.047  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.691  -3.080   1.612  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.417  -1.871   1.460  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.872  -1.188  -1.405  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -8.212  -1.463  -0.292  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -7.085  -2.770  -0.653  1.00  0.00           H  
ATOM    401  N   SER A  29      -5.981   1.878   1.812  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.125   2.886   1.196  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.073   3.382   2.183  1.00  0.00           C  
ATOM    404  O   SER A  29      -2.889   3.458   1.856  1.00  0.00           O  
ATOM    405  CB  SER A  29      -5.966   4.062   0.696  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.145   5.159   0.336  1.00  0.00           O  
ATOM    407  H   SER A  29      -6.953   1.998   1.791  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.626   2.428   0.355  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.533   3.753  -0.170  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.643   4.375   1.477  1.00  0.00           H  
ATOM    411  HG  SER A  29      -5.687   5.853  -0.046  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.515   3.718   3.390  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.611   4.208   4.425  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.549   3.165   4.758  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.532   3.476   5.379  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.396   4.574   5.685  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.043   3.380   6.368  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -5.941   3.783   7.521  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -6.665   4.776   7.442  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -5.899   3.013   8.602  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.470   3.635   3.590  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.122   5.092   4.046  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -3.725   5.044   6.389  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -5.174   5.275   5.419  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -5.636   2.844   5.642  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -4.266   2.733   6.745  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -5.297   2.239   8.595  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -6.468   3.251   9.362  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.793   1.926   4.343  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.857   0.836   4.598  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.911   0.645   3.416  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.307   0.600   3.585  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.615  -0.462   4.875  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.802  -1.695   4.629  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -1.069  -2.322   5.614  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.610  -2.418   3.501  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.460  -3.377   5.102  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.772  -3.458   3.821  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.621   1.740   3.854  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.275   1.096   5.469  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.930  -0.473   5.908  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.487  -0.505   4.237  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -1.003  -2.036   6.548  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.036  -2.216   2.528  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.183  -4.058   5.639  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.482   0.532   2.220  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.689   0.343   1.011  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.471   1.332   0.961  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.561   1.003   0.492  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.568   0.506  -0.231  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.569  -0.622  -0.420  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.345  -0.501  -1.717  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -3.342   0.548  -2.360  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.016  -1.579  -2.108  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.458   0.576   2.150  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.291  -0.660   1.029  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.114   1.434  -0.151  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -0.933   0.546  -1.103  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.036  -1.562  -0.424  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.267  -0.608   0.404  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -3.973  -2.380  -1.544  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -4.527  -1.529  -2.941  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.230   2.545   1.446  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.254   3.582   1.459  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.576   3.036   1.988  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.649   3.441   1.541  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.800   4.766   2.315  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.635   4.425   3.786  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.058   5.544   4.544  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.315   5.533   6.019  1.00  0.00           C  
ATOM    471  NZ  LYS A  33      -0.369   6.621   6.772  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.660   2.747   1.807  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.398   3.918   0.443  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.530   5.558   2.231  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.150   5.122   1.942  1.00  0.00           H  
ATOM    476  HG2 LYS A  33       0.043   3.526   3.874  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.611   4.259   4.219  1.00  0.00           H  
ATOM    478  HD2 LYS A  33       0.235   6.492   4.118  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -1.128   5.422   4.452  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       0.032   4.581   6.441  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       1.383   5.662   6.107  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33       0.263   6.999   7.507  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -1.230   6.254   7.226  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33      -0.633   7.391   6.126  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.491   2.114   2.940  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.680   1.510   3.528  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.597   0.941   2.450  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.821   0.983   2.575  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.313   0.390   4.518  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.889  -0.871   3.761  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.205   0.851   5.453  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.464  -2.005   4.667  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.607   1.832   3.255  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.212   2.280   4.067  1.00  0.00           H  
ATOM    495  HB  ILE A  34       4.185   0.167   5.114  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       2.057  -0.633   3.117  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.717  -1.217   3.160  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       2.592   0.930   6.458  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.842   1.815   5.131  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.396   0.136   5.434  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       3.223  -2.775   4.659  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       2.340  -1.635   5.674  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       1.530  -2.417   4.316  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.996   0.410   1.390  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.758  -0.166   0.288  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.155   0.909  -0.720  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.223   0.842  -1.328  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.944  -1.258  -0.408  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.398  -2.288   0.532  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       4.173  -3.283   1.090  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       2.147  -2.474   1.012  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.421  -4.037   1.872  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       2.187  -3.567   1.842  1.00  0.00           N  
ATOM    514  H   HIS A  35       3.017   0.406   1.347  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.655  -0.605   0.698  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.110  -0.803  -0.921  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.572  -1.763  -1.128  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       5.131  -3.417   0.935  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.276  -1.874   0.785  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.757  -4.892   2.439  1.00  0.00           H  
ATOM    521  N   THR A  36       4.286   1.901  -0.891  1.00  0.00           N  
ATOM    522  CA  THR A  36       4.544   2.989  -1.826  1.00  0.00           C  
ATOM    523  C   THR A  36       5.750   3.814  -1.390  1.00  0.00           C  
ATOM    524  O   THR A  36       6.624   4.128  -2.197  1.00  0.00           O  
ATOM    525  CB  THR A  36       3.323   3.918  -1.958  1.00  0.00           C  
ATOM    526  OG1 THR A  36       3.145   4.668  -0.751  1.00  0.00           O  
ATOM    527  CG2 THR A  36       2.063   3.118  -2.253  1.00  0.00           C  
ATOM    528  H   THR A  36       3.452   1.899  -0.377  1.00  0.00           H  
ATOM    529  HA  THR A  36       4.747   2.556  -2.795  1.00  0.00           H  
ATOM    530  HB  THR A  36       3.496   4.603  -2.776  1.00  0.00           H  
ATOM    531  HG1 THR A  36       3.016   5.595  -0.966  1.00  0.00           H  
ATOM    532 HG21 THR A  36       1.391   3.182  -1.411  1.00  0.00           H  
ATOM    533 HG22 THR A  36       2.326   2.084  -2.426  1.00  0.00           H  
ATOM    534 HG23 THR A  36       1.580   3.518  -3.131  1.00  0.00           H  
ATOM    535  N   GLY A  37       5.792   4.161  -0.107  1.00  0.00           N  
ATOM    536  CA  GLY A  37       6.897   4.945   0.413  1.00  0.00           C  
ATOM    537  C   GLY A  37       7.303   6.067  -0.522  1.00  0.00           C  
ATOM    538  O   GLY A  37       6.567   6.407  -1.448  1.00  0.00           O  
ATOM    539  H   GLY A  37       5.068   3.882   0.491  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       6.607   5.369   1.363  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       7.745   4.294   0.565  1.00  0.00           H  
ATOM    542  N   GLU A  38       8.476   6.643  -0.279  1.00  0.00           N  
ATOM    543  CA  GLU A  38       8.976   7.735  -1.106  1.00  0.00           C  
ATOM    544  C   GLU A  38       9.394   7.227  -2.482  1.00  0.00           C  
ATOM    545  O   GLU A  38       9.609   6.030  -2.677  1.00  0.00           O  
ATOM    546  CB  GLU A  38      10.160   8.422  -0.422  1.00  0.00           C  
ATOM    547  CG  GLU A  38       9.831   8.974   0.955  1.00  0.00           C  
ATOM    548  CD  GLU A  38      11.062   9.447   1.703  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      11.989   9.969   1.049  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      11.099   9.295   2.942  1.00  0.00           O  
ATOM    551  H   GLU A  38       9.017   6.327   0.475  1.00  0.00           H  
ATOM    552  HA  GLU A  38       8.178   8.452  -1.227  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      10.964   7.708  -0.318  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      10.494   9.239  -1.043  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       9.155   9.808   0.842  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       9.351   8.199   1.535  1.00  0.00           H  
ATOM    557  N   LYS A  39       9.508   8.145  -3.436  1.00  0.00           N  
ATOM    558  CA  LYS A  39       9.901   7.793  -4.795  1.00  0.00           C  
ATOM    559  C   LYS A  39      11.013   8.710  -5.294  1.00  0.00           C  
ATOM    560  O   LYS A  39      11.053   9.902  -4.989  1.00  0.00           O  
ATOM    561  CB  LYS A  39       8.696   7.878  -5.735  1.00  0.00           C  
ATOM    562  CG  LYS A  39       8.127   9.279  -5.869  1.00  0.00           C  
ATOM    563  CD  LYS A  39       6.646   9.250  -6.210  1.00  0.00           C  
ATOM    564  CE  LYS A  39       6.417   8.869  -7.665  1.00  0.00           C  
ATOM    565  NZ  LYS A  39       6.486  10.053  -8.565  1.00  0.00           N  
ATOM    566  H   LYS A  39       9.323   9.084  -3.220  1.00  0.00           H  
ATOM    567  HA  LYS A  39      10.266   6.778  -4.782  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       8.994   7.537  -6.715  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       7.917   7.230  -5.360  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       8.259   9.804  -4.935  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       8.657   9.800  -6.654  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       6.155   8.525  -5.578  1.00  0.00           H  
ATOM    573  HD3 LYS A  39       6.225  10.229  -6.032  1.00  0.00           H  
ATOM    574  HE2 LYS A  39       7.172   8.158  -7.960  1.00  0.00           H  
ATOM    575  HE3 LYS A  39       5.440   8.416  -7.754  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39       5.567  10.538  -8.590  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39       6.734   9.753  -9.530  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39       7.209  10.719  -8.225  1.00  0.00           H  
ATOM    579  N   PRO A  40      11.939   8.143  -6.082  1.00  0.00           N  
ATOM    580  CA  PRO A  40      13.068   8.892  -6.642  1.00  0.00           C  
ATOM    581  C   PRO A  40      12.630   9.890  -7.709  1.00  0.00           C  
ATOM    582  O   PRO A  40      11.580   9.727  -8.330  1.00  0.00           O  
ATOM    583  CB  PRO A  40      13.947   7.801  -7.259  1.00  0.00           C  
ATOM    584  CG  PRO A  40      13.008   6.684  -7.560  1.00  0.00           C  
ATOM    585  CD  PRO A  40      11.955   6.727  -6.487  1.00  0.00           C  
ATOM    586  HA  PRO A  40      13.622   9.410  -5.872  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      14.415   8.178  -8.157  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      14.704   7.500  -6.551  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      12.561   6.832  -8.531  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      13.537   5.742  -7.528  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      10.997   6.430  -6.887  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      12.234   6.093  -5.659  1.00  0.00           H  
ATOM    593  N   SER A  41      13.442  10.922  -7.916  1.00  0.00           N  
ATOM    594  CA  SER A  41      13.135  11.948  -8.906  1.00  0.00           C  
ATOM    595  C   SER A  41      12.858  11.322 -10.270  1.00  0.00           C  
ATOM    596  O   SER A  41      11.950  11.743 -10.985  1.00  0.00           O  
ATOM    597  CB  SER A  41      14.293  12.942  -9.016  1.00  0.00           C  
ATOM    598  OG  SER A  41      14.057  13.889 -10.044  1.00  0.00           O  
ATOM    599  H   SER A  41      14.265  10.996  -7.389  1.00  0.00           H  
ATOM    600  HA  SER A  41      12.251  12.472  -8.577  1.00  0.00           H  
ATOM    601  HB2 SER A  41      14.403  13.467  -8.079  1.00  0.00           H  
ATOM    602  HB3 SER A  41      15.204  12.407  -9.238  1.00  0.00           H  
ATOM    603  HG  SER A  41      13.111  14.006 -10.160  1.00  0.00           H  
ATOM    604  N   GLY A  42      13.647  10.312 -10.622  1.00  0.00           N  
ATOM    605  CA  GLY A  42      13.472   9.643 -11.898  1.00  0.00           C  
ATOM    606  C   GLY A  42      14.653   8.766 -12.261  1.00  0.00           C  
ATOM    607  O   GLY A  42      15.427   8.344 -11.401  1.00  0.00           O  
ATOM    608  H   GLY A  42      14.355  10.019 -10.011  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      12.583   9.032 -11.853  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      13.343  10.390 -12.668  1.00  0.00           H  
ATOM    611  N   PRO A  43      14.804   8.476 -13.562  1.00  0.00           N  
ATOM    612  CA  PRO A  43      15.897   7.639 -14.065  1.00  0.00           C  
ATOM    613  C   PRO A  43      17.252   8.331 -13.962  1.00  0.00           C  
ATOM    614  O   PRO A  43      17.340   9.557 -14.025  1.00  0.00           O  
ATOM    615  CB  PRO A  43      15.523   7.413 -15.532  1.00  0.00           C  
ATOM    616  CG  PRO A  43      14.672   8.582 -15.891  1.00  0.00           C  
ATOM    617  CD  PRO A  43      13.919   8.945 -14.641  1.00  0.00           C  
ATOM    618  HA  PRO A  43      15.938   6.690 -13.552  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      16.420   7.377 -16.134  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      14.980   6.485 -15.630  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      15.293   9.405 -16.207  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      13.983   8.307 -16.676  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      13.774  10.014 -14.585  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      12.969   8.432 -14.610  1.00  0.00           H  
ATOM    625  N   SER A  44      18.306   7.537 -13.803  1.00  0.00           N  
ATOM    626  CA  SER A  44      19.657   8.074 -13.687  1.00  0.00           C  
ATOM    627  C   SER A  44      20.430   7.884 -14.989  1.00  0.00           C  
ATOM    628  O   SER A  44      19.953   7.232 -15.918  1.00  0.00           O  
ATOM    629  CB  SER A  44      20.401   7.396 -12.536  1.00  0.00           C  
ATOM    630  OG  SER A  44      20.018   7.946 -11.287  1.00  0.00           O  
ATOM    631  H   SER A  44      18.171   6.567 -13.760  1.00  0.00           H  
ATOM    632  HA  SER A  44      19.577   9.131 -13.480  1.00  0.00           H  
ATOM    633  HB2 SER A  44      20.173   6.340 -12.535  1.00  0.00           H  
ATOM    634  HB3 SER A  44      21.464   7.535 -12.666  1.00  0.00           H  
ATOM    635  HG  SER A  44      19.673   7.250 -10.723  1.00  0.00           H  
ATOM    636  N   SER A  45      21.626   8.460 -15.048  1.00  0.00           N  
ATOM    637  CA  SER A  45      22.465   8.359 -16.237  1.00  0.00           C  
ATOM    638  C   SER A  45      23.843   8.962 -15.982  1.00  0.00           C  
ATOM    639  O   SER A  45      24.016   9.788 -15.087  1.00  0.00           O  
ATOM    640  CB  SER A  45      21.798   9.064 -17.419  1.00  0.00           C  
ATOM    641  OG  SER A  45      21.545  10.427 -17.124  1.00  0.00           O  
ATOM    642  H   SER A  45      21.951   8.967 -14.275  1.00  0.00           H  
ATOM    643  HA  SER A  45      22.581   7.311 -16.472  1.00  0.00           H  
ATOM    644  HB2 SER A  45      22.447   9.010 -18.280  1.00  0.00           H  
ATOM    645  HB3 SER A  45      20.861   8.576 -17.643  1.00  0.00           H  
ATOM    646  HG  SER A  45      21.412  10.912 -17.941  1.00  0.00           H  
ATOM    647  N   GLY A  46      24.823   8.541 -16.777  1.00  0.00           N  
ATOM    648  CA  GLY A  46      26.173   9.049 -16.622  1.00  0.00           C  
ATOM    649  C   GLY A  46      27.225   8.022 -16.993  1.00  0.00           C  
ATOM    650  O   GLY A  46      27.391   7.736 -18.178  1.00  0.00           O  
ATOM    651  H   GLY A  46      24.626   7.881 -17.474  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      26.295   9.917 -17.253  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      26.320   9.341 -15.593  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.329  -4.105   2.317  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -12.420 -10.693 -19.195  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.788 -12.062 -19.506  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.004 -12.526 -18.730  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.832 -11.714 -18.316  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.780 -10.261 -18.392  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.998 -12.135 -20.563  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.956 -12.709 -19.269  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.114 -13.836 -18.533  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.242 -14.408 -17.806  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.475 -13.665 -16.494  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.551 -13.473 -15.704  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.997 -15.892 -17.528  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.917 -16.071 -16.629  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.422 -14.432 -18.888  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.121 -14.306 -18.425  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.885 -16.326 -17.096  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.765 -16.395 -18.456  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.141 -15.618 -16.966  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.718 -13.249 -16.270  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.073 -12.523 -15.056  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.624 -13.473 -13.997  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.615 -14.167 -14.223  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.105 -11.438 -15.369  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.513 -10.359 -16.072  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.411 -13.432 -16.939  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.178 -12.057 -14.674  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.893 -11.858 -15.976  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.522 -11.064 -14.445  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.475  -9.588 -15.502  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.972 -13.500 -12.838  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.409 -14.368 -11.761  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.450 -13.712 -10.874  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.117 -13.126  -9.844  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.188 -12.925 -12.714  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.829 -15.267 -12.185  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.554 -14.632 -11.157  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.713 -13.809 -11.275  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.805 -13.216 -10.513  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.926 -14.227 -10.293  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.808 -14.386 -11.137  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.349 -11.983 -11.236  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.343 -10.997 -11.390  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.915 -14.290 -12.106  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.414 -12.916  -9.552  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.707 -12.270 -12.212  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.163 -11.563 -10.663  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.615 -10.190 -10.947  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.885 -14.909  -9.153  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.895 -15.908  -8.823  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.586 -15.568  -7.506  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.233 -16.095  -6.453  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.259 -17.297  -8.734  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.240 -18.315  -8.835  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.157 -14.738  -8.520  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.631 -15.909  -9.613  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.549 -17.417  -9.538  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.750 -17.397  -7.786  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.998 -17.981  -9.320  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.574 -14.681  -7.576  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.300 -14.284  -6.384  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.377 -13.906  -5.242  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.741 -12.852  -5.269  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.812 -14.293  -8.444  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.926 -13.437  -6.622  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.927 -15.105  -6.068  1.00  0.00           H  
ATOM     66  N   THR A   8     -24.304 -14.768  -4.233  1.00  0.00           N  
ATOM     67  CA  THR A   8     -23.455 -14.519  -3.075  1.00  0.00           C  
ATOM     68  C   THR A   8     -22.120 -13.911  -3.492  1.00  0.00           C  
ATOM     69  O   THR A   8     -21.430 -14.441  -4.361  1.00  0.00           O  
ATOM     70  CB  THR A   8     -23.190 -15.813  -2.283  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -22.535 -16.774  -3.118  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -24.490 -16.398  -1.752  1.00  0.00           C  
ATOM     73  H   THR A   8     -24.835 -15.591  -4.269  1.00  0.00           H  
ATOM     74  HA  THR A   8     -23.969 -13.824  -2.427  1.00  0.00           H  
ATOM     75  HB  THR A   8     -22.549 -15.580  -1.444  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.541 -17.631  -2.686  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -24.939 -15.705  -1.057  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -24.286 -17.332  -1.249  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -25.168 -16.573  -2.574  1.00  0.00           H  
ATOM     80  N   GLY A   9     -21.763 -12.794  -2.866  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -20.511 -12.132  -3.186  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.286 -10.885  -2.355  1.00  0.00           C  
ATOM     83  O   GLY A   9     -21.185 -10.058  -2.208  1.00  0.00           O  
ATOM     84  H   GLY A   9     -22.353 -12.416  -2.181  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -19.698 -12.820  -3.012  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -20.520 -11.857  -4.231  1.00  0.00           H  
ATOM     87  N   GLU A  10     -19.081 -10.750  -1.808  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -18.742  -9.595  -0.984  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.719  -8.708  -1.687  1.00  0.00           C  
ATOM     90  O   GLU A  10     -17.244  -9.030  -2.776  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -18.195 -10.050   0.370  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -19.277 -10.417   1.372  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -19.831  -9.209   2.101  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -19.030  -8.343   2.510  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -21.067  -9.130   2.263  1.00  0.00           O  
ATOM     96  H   GLU A  10     -18.406 -11.443  -1.961  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -19.645  -9.025  -0.824  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -17.564 -10.913   0.219  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -17.601  -9.252   0.791  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -20.085 -10.903   0.847  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -18.860 -11.099   2.099  1.00  0.00           H  
ATOM    102  N   LYS A  11     -17.384  -7.587  -1.056  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -16.417  -6.652  -1.618  1.00  0.00           C  
ATOM    104  C   LYS A  11     -15.277  -6.393  -0.638  1.00  0.00           C  
ATOM    105  O   LYS A  11     -15.345  -5.474   0.179  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -17.103  -5.333  -1.979  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -16.304  -4.477  -2.947  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -16.388  -5.013  -4.366  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -16.083  -3.930  -5.390  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -17.162  -2.905  -5.450  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.797  -7.385  -0.190  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -16.010  -7.094  -2.515  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -18.060  -5.550  -2.430  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -17.261  -4.764  -1.074  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -16.695  -3.470  -2.930  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -15.269  -4.468  -2.635  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -15.672  -5.813  -4.482  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -17.385  -5.391  -4.540  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -15.156  -3.449  -5.121  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -15.981  -4.391  -6.362  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -16.996  -2.258  -6.247  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -17.181  -2.354  -4.568  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -18.086  -3.365  -5.578  1.00  0.00           H  
ATOM    124  N   ARG A  12     -14.231  -7.208  -0.725  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -13.077  -7.066   0.155  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.866  -6.549  -0.616  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.484  -7.114  -1.642  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.743  -8.405   0.813  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -12.320  -9.480  -0.174  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -10.814  -9.477  -0.391  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -10.453  -9.926  -1.733  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -10.614 -11.174  -2.158  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -11.127 -12.092  -1.350  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -10.261 -11.506  -3.393  1.00  0.00           N  
ATOM    135  H   ARG A  12     -14.235  -7.922  -1.396  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -13.331  -6.351   0.923  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.937  -8.257   1.517  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -13.613  -8.758   1.345  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -12.614 -10.446   0.210  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -12.811  -9.302  -1.119  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -10.446  -8.472  -0.247  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -10.359 -10.135   0.334  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -10.073  -9.264  -2.346  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -11.394 -11.845  -0.419  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -11.247 -13.032  -1.673  1.00  0.00           H  
ATOM    146 HH21 ARG A  12      -9.874 -10.817  -4.005  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -10.382 -12.446  -3.712  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.267  -5.474  -0.117  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.101  -4.880  -0.760  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.818  -5.565  -0.301  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.347  -5.346   0.816  1.00  0.00           O  
ATOM    152  CB  TYR A  13     -10.031  -3.383  -0.454  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.367  -2.681  -0.556  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.044  -2.608  -1.767  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.951  -2.092   0.559  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.264  -1.967  -1.865  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.171  -1.451   0.470  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.824  -1.390  -0.743  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -15.039  -0.752  -0.836  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.618  -5.069   0.704  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.206  -5.015  -1.826  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.661  -3.245   0.550  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.354  -2.911  -1.151  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.604  -3.061  -2.643  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.438  -2.141   1.508  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -13.775  -1.920  -2.815  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.610  -0.999   1.348  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -14.923   0.096  -1.272  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.254  -6.396  -1.171  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -7.024  -7.113  -0.859  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.805  -6.351  -1.372  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.753  -5.955  -2.536  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -7.057  -8.515  -1.471  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.958  -9.429  -0.957  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.567 -10.469  -1.994  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.129 -10.927  -1.809  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -3.856 -12.203  -2.526  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.676  -6.529  -2.046  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.953  -7.199   0.215  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -8.010  -8.970  -1.247  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.952  -8.429  -2.543  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -5.090  -8.834  -0.715  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.309  -9.934  -0.069  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -6.220 -11.324  -1.898  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -5.676 -10.040  -2.980  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -3.470 -10.162  -2.191  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.942 -11.069  -0.755  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -3.779 -12.986  -1.846  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -2.965 -12.131  -3.058  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -4.628 -12.411  -3.191  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.827  -6.151  -0.495  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.608  -5.438  -0.859  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.817  -6.214  -1.908  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.369  -7.333  -1.662  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.740  -5.204   0.379  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.402  -3.993   0.132  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.927  -6.491   0.419  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.893  -4.483  -1.274  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.365  -4.843   1.184  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.288  -6.139   0.675  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.649  -5.610  -3.080  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.912  -6.243  -4.168  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.407  -6.114  -3.953  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.386  -6.475  -4.822  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.303  -5.617  -5.509  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -3.613  -6.164  -6.042  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -4.691  -5.766  -5.600  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -3.525  -7.082  -6.998  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.030  -4.717  -3.217  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.174  -7.290  -4.180  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -2.406  -4.549  -5.384  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.528  -5.818  -6.233  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -2.632  -7.351  -7.301  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -4.356  -7.453  -7.362  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.023  -5.598  -2.790  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.387  -5.422  -2.462  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.872  -6.531  -1.532  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.887  -7.176  -1.794  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.614  -4.057  -1.808  1.00  0.00           C  
ATOM    220  CG  GLU A  17       1.337  -2.885  -2.733  1.00  0.00           C  
ATOM    221  CD  GLU A  17       2.485  -2.609  -3.685  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       3.462  -1.956  -3.263  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       2.405  -3.046  -4.852  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.703  -5.329  -2.138  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.950  -5.468  -3.382  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       0.967  -3.971  -0.947  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.642  -3.996  -1.481  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       0.453  -3.102  -3.314  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       1.165  -2.003  -2.135  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.139  -6.746  -0.445  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.493  -7.775   0.525  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.514  -8.945   0.459  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.920 -10.104   0.396  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.510  -7.189   1.938  1.00  0.00           C  
ATOM    235  SG  CYS A  18      -0.038  -6.357   2.417  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.339  -6.199  -0.291  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.481  -8.135   0.282  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.687  -7.985   2.647  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.308  -6.466   2.010  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.778  -8.630   0.474  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.794  -9.664   0.416  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.753  -9.602   1.588  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.389 -10.598   1.934  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.043  -7.687   0.526  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.354  -9.552  -0.501  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.309 -10.629   0.413  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.858  -8.429   2.203  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.745  -8.239   3.344  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.142  -7.830   2.885  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.393  -7.677   1.690  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.176  -7.177   4.288  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.268  -7.745   5.365  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.800  -6.665   6.326  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.754  -6.514   7.501  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -2.564  -7.592   8.511  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.325  -7.671   1.881  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.813  -9.178   3.871  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.610  -6.463   3.708  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.997  -6.666   4.771  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -2.809  -8.496   5.920  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.404  -8.194   4.894  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -0.823  -6.928   6.702  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -1.743  -5.724   5.797  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -2.578  -5.559   7.971  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -3.768  -6.553   7.132  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -2.718  -7.217   9.468  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -1.597  -7.972   8.451  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -3.239  -8.365   8.340  1.00  0.00           H  
ATOM    269  N   VAL A  21      -6.046  -7.654   3.843  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.417  -7.261   3.537  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.943  -6.262   4.561  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.483  -6.226   5.702  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.355  -8.481   3.496  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.412  -9.065   2.093  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.907  -9.531   4.501  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.786  -7.791   4.777  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.421  -6.797   2.561  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.349  -8.155   3.767  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -9.318  -9.643   1.980  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -8.404  -8.263   1.368  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.556  -9.703   1.934  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -6.840  -9.678   4.418  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.148  -9.199   5.500  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.415 -10.463   4.300  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.911  -5.452   4.146  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.502  -4.451   5.027  1.00  0.00           C  
ATOM    287  C   PHE A  22     -11.007  -4.348   4.802  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.499  -4.590   3.699  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.846  -3.088   4.797  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.345  -3.131   4.832  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.632  -3.735   3.808  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.646  -2.569   5.888  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.251  -3.777   3.837  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.265  -2.608   5.923  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.566  -3.212   4.895  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.236  -5.528   3.224  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.322  -4.760   6.045  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.144  -2.711   3.831  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.177  -2.403   5.564  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.166  -4.176   2.979  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.192  -2.096   6.692  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.708  -4.249   3.033  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.733  -2.165   6.751  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.487  -3.244   4.921  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.734  -3.987   5.855  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.184  -3.856   5.774  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.574  -2.645   4.932  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.605  -2.650   4.260  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.784  -3.731   7.176  1.00  0.00           C  
ATOM    310  OG  SER A  23     -13.260  -2.605   7.857  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.284  -3.808   6.707  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.572  -4.747   5.304  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -14.855  -3.623   7.098  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -13.553  -4.621   7.744  1.00  0.00           H  
ATOM    315  HG  SER A  23     -13.215  -1.858   7.254  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.741  -1.610   4.974  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -12.999  -0.392   4.216  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.755   0.043   3.447  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.633  -0.099   3.931  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.451   0.731   5.152  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.610   0.341   6.055  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.950   0.632   5.398  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -16.179  -0.210   4.226  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -17.083   0.062   3.292  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -17.838   1.148   3.391  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -17.233  -0.752   2.255  1.00  0.00           N  
ATOM    327  H   ARG A  24     -11.935  -1.667   5.528  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.789  -0.600   3.510  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.619   1.020   5.777  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.756   1.578   4.557  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -14.548  -0.716   6.268  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.541   0.901   6.975  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -16.735   0.452   6.117  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -15.970   1.668   5.095  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -15.632  -1.017   4.133  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -17.727   1.764   4.170  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -18.517   1.351   2.685  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -16.666  -1.571   2.177  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -17.913  -0.547   1.552  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.963   0.573   2.246  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.858   1.027   1.409  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.066   2.130   2.105  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.841   2.187   2.004  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.384   1.533   0.064  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -12.082   2.874   0.184  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -13.271   2.942   0.495  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -11.343   3.950  -0.062  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.881   0.660   1.914  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.205   0.185   1.236  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -10.556   1.640  -0.622  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -12.086   0.817  -0.334  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -10.402   3.820  -0.304  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -11.769   4.830   0.008  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.775   3.003   2.813  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.139   4.106   3.524  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.090   3.589   4.503  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.205   4.330   4.929  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.188   4.931   4.273  1.00  0.00           C  
ATOM    359  OG  SER A  26     -11.800   5.878   3.414  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.749   2.905   2.856  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.653   4.736   2.793  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -11.949   4.272   4.662  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -10.714   5.456   5.089  1.00  0.00           H  
ATOM    364  HG  SER A  26     -11.404   6.741   3.555  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.196   2.311   4.854  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.257   1.694   5.783  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.118   1.012   5.033  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.010   0.877   5.554  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -8.979   0.679   6.671  1.00  0.00           C  
ATOM    370  CG  GLN A  27      -9.986   1.308   7.619  1.00  0.00           C  
ATOM    371  CD  GLN A  27     -10.614   0.297   8.559  1.00  0.00           C  
ATOM    372  OE1 GLN A  27     -11.604  -0.352   8.220  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -10.039   0.157   9.748  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.923   1.772   4.480  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.845   2.474   6.405  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.500  -0.026   6.041  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.245   0.148   7.260  1.00  0.00           H  
ATOM    378  HG2 GLN A  27      -9.485   2.061   8.209  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.769   1.771   7.037  1.00  0.00           H  
ATOM    380 HE21 GLN A  27      -9.254   0.708   9.949  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -10.425  -0.489  10.375  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.397   0.583   3.807  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.395  -0.086   2.984  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.452   0.927   2.342  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.233   0.765   2.380  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.075  -0.925   1.900  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.258  -1.171   0.631  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.176  -2.209   0.885  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.164  -1.610  -0.510  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.297   0.718   3.446  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.821  -0.738   3.625  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.316  -1.886   2.328  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.987  -0.420   1.615  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.773  -0.249   0.338  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.505  -2.890   1.655  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.271  -1.714   1.204  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.984  -2.758  -0.025  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.826  -1.162  -1.432  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -8.177  -1.295  -0.306  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -7.134  -2.687  -0.600  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.026   1.972   1.756  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.237   3.012   1.105  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.181   3.567   2.055  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.043   3.817   1.658  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.146   4.142   0.617  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.606   4.771  -0.532  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.004   2.045   1.759  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.741   2.568   0.255  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -7.116   3.738   0.370  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.251   4.878   1.401  1.00  0.00           H  
ATOM    411  HG  SER A  29      -5.788   5.712  -0.497  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.567   3.758   3.313  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.654   4.285   4.320  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.583   3.259   4.674  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.590   3.582   5.327  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.426   4.688   5.578  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.270   5.939   5.399  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -6.039   6.308   6.652  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -6.638   5.451   7.303  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -6.027   7.590   6.998  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.487   3.540   3.569  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.175   5.160   3.908  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -5.079   3.876   5.860  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.721   4.867   6.376  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -4.621   6.762   5.138  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.975   5.770   4.598  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -5.530   8.217   6.432  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -6.516   7.857   7.803  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.790   2.020   4.238  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.841   0.946   4.508  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.859   0.784   3.351  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.355   0.787   3.551  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.582  -0.369   4.752  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.743  -1.584   4.505  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.728  -1.983   5.350  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.772  -2.492   3.501  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.169  -3.082   4.875  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.785  -3.412   3.755  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.599   1.824   3.722  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.288   1.208   5.398  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.917  -0.401   5.778  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.439  -0.418   4.096  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.457  -1.527   6.173  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.448  -2.493   2.657  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.651  -3.620   5.327  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.395   0.642   2.143  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.565   0.478   0.955  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.530   1.538   0.905  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.623   1.293   0.392  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.425   0.555  -0.307  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.438  -0.572  -0.424  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -2.833  -0.855  -1.860  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -2.589  -0.045  -2.754  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -3.447  -2.011  -2.088  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.369   0.649   2.049  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.104  -0.497   1.006  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -1.960   1.493  -0.307  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -0.778   0.519  -1.172  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.010  -1.469  -0.001  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.324  -0.301   0.131  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -3.610  -2.606  -1.326  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -3.715  -2.219  -3.007  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.231   2.716   1.440  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.190   3.815   1.457  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.527   3.361   2.034  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.586   3.821   1.607  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.641   4.986   2.276  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.534   4.692   3.762  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.250   5.771   4.489  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.515   7.086   4.527  1.00  0.00           C  
ATOM    471  NZ  LYS A  33      -0.401   8.260   4.549  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.657   2.851   1.834  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.342   4.139   0.439  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.291   5.838   2.144  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.344   5.235   1.908  1.00  0.00           H  
ATOM    476  HG2 LYS A  33       0.032   3.745   3.898  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.529   4.638   4.181  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -1.188   5.929   3.978  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -0.440   5.446   5.502  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       1.130   7.103   5.413  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       1.144   7.146   3.651  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33      -0.794   8.424   3.600  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33       0.117   9.110   4.850  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33      -1.183   8.090   5.212  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.470   2.455   3.005  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.677   1.938   3.637  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.581   1.251   2.619  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.795   1.166   2.807  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.341   0.941   4.762  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       3.061  -0.445   4.179  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.147   1.434   5.566  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.777  -1.497   5.228  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.597   2.127   3.302  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.210   2.772   4.070  1.00  0.00           H  
ATOM    495  HB  ILE A  34       4.190   0.880   5.425  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       2.204  -0.388   3.527  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.921  -0.768   3.609  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       2.437   1.564   6.598  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.809   2.378   5.166  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.348   0.710   5.506  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       1.722  -1.734   5.224  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.346  -2.388   5.009  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.056  -1.121   6.201  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.980   0.762   1.538  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.731   0.084   0.487  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.506   1.088  -0.361  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.595   0.791  -0.854  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.787  -0.728  -0.400  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.109  -1.853   0.320  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       3.786  -2.758   1.109  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.806  -2.216   0.368  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       2.929  -3.630   1.610  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.720  -3.323   1.176  1.00  0.00           N  
ATOM    514  H   HIS A  35       3.010   0.861   1.445  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.432  -0.586   0.960  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.021  -0.076  -0.791  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.349  -1.149  -1.221  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.752  -2.762   1.276  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       0.984  -1.726  -0.137  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.174  -4.454   2.264  1.00  0.00           H  
ATOM    521  N   THR A  36       4.938   2.279  -0.527  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.575   3.326  -1.316  1.00  0.00           C  
ATOM    523  C   THR A  36       7.093   3.264  -1.191  1.00  0.00           C  
ATOM    524  O   THR A  36       7.631   3.191  -0.087  1.00  0.00           O  
ATOM    525  CB  THR A  36       5.092   4.724  -0.888  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.562   5.710  -1.814  1.00  0.00           O  
ATOM    527  CG2 THR A  36       5.585   5.061   0.512  1.00  0.00           C  
ATOM    528  H   THR A  36       4.070   2.456  -0.109  1.00  0.00           H  
ATOM    529  HA  THR A  36       5.302   3.176  -2.351  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.012   4.730  -0.884  1.00  0.00           H  
ATOM    531  HG1 THR A  36       4.908   5.835  -2.507  1.00  0.00           H  
ATOM    532 HG21 THR A  36       5.779   4.148   1.054  1.00  0.00           H  
ATOM    533 HG22 THR A  36       4.831   5.635   1.031  1.00  0.00           H  
ATOM    534 HG23 THR A  36       6.494   5.640   0.443  1.00  0.00           H  
ATOM    535  N   GLY A  37       7.778   3.293  -2.330  1.00  0.00           N  
ATOM    536  CA  GLY A  37       9.228   3.239  -2.324  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.851   4.302  -3.207  1.00  0.00           C  
ATOM    538  O   GLY A  37      10.750   4.013  -3.996  1.00  0.00           O  
ATOM    539  H   GLY A  37       7.295   3.351  -3.180  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       9.579   3.376  -1.312  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.543   2.267  -2.675  1.00  0.00           H  
ATOM    542  N   GLU A  38       9.371   5.535  -3.074  1.00  0.00           N  
ATOM    543  CA  GLU A  38       9.886   6.644  -3.869  1.00  0.00           C  
ATOM    544  C   GLU A  38       9.295   7.970  -3.400  1.00  0.00           C  
ATOM    545  O   GLU A  38       8.097   8.214  -3.542  1.00  0.00           O  
ATOM    546  CB  GLU A  38       9.571   6.428  -5.351  1.00  0.00           C  
ATOM    547  CG  GLU A  38       8.086   6.288  -5.643  1.00  0.00           C  
ATOM    548  CD  GLU A  38       7.814   5.718  -7.021  1.00  0.00           C  
ATOM    549  OE1 GLU A  38       8.256   4.581  -7.290  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       7.158   6.407  -7.830  1.00  0.00           O  
ATOM    551  H   GLU A  38       8.655   5.702  -2.428  1.00  0.00           H  
ATOM    552  HA  GLU A  38      10.957   6.675  -3.740  1.00  0.00           H  
ATOM    553  HB2 GLU A  38       9.950   7.268  -5.914  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      10.067   5.529  -5.685  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       7.647   5.632  -4.906  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       7.625   7.263  -5.575  1.00  0.00           H  
ATOM    557  N   LYS A  39      10.145   8.824  -2.840  1.00  0.00           N  
ATOM    558  CA  LYS A  39       9.709  10.127  -2.350  1.00  0.00           C  
ATOM    559  C   LYS A  39      10.904  10.977  -1.930  1.00  0.00           C  
ATOM    560  O   LYS A  39      11.944  10.467  -1.512  1.00  0.00           O  
ATOM    561  CB  LYS A  39       8.752   9.956  -1.168  1.00  0.00           C  
ATOM    562  CG  LYS A  39       9.440   9.524   0.115  1.00  0.00           C  
ATOM    563  CD  LYS A  39       9.518   8.010   0.224  1.00  0.00           C  
ATOM    564  CE  LYS A  39       9.601   7.560   1.674  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      10.853   8.027   2.330  1.00  0.00           N  
ATOM    566  H   LYS A  39      11.089   8.573  -2.755  1.00  0.00           H  
ATOM    567  HA  LYS A  39       9.191  10.627  -3.153  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       8.252  10.896  -0.986  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       8.013   9.209  -1.424  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      10.441   9.927   0.129  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       8.883   9.908   0.958  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       8.636   7.579  -0.225  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      10.397   7.666  -0.302  1.00  0.00           H  
ATOM    574  HE2 LYS A  39       8.754   7.958   2.211  1.00  0.00           H  
ATOM    575  HE3 LYS A  39       9.570   6.480   1.704  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      11.068   7.433   3.156  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      10.745   9.013   2.644  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      11.648   7.974   1.662  1.00  0.00           H  
ATOM    579  N   PRO A  40      10.754  12.305  -2.042  1.00  0.00           N  
ATOM    580  CA  PRO A  40      11.810  13.255  -1.677  1.00  0.00           C  
ATOM    581  C   PRO A  40      12.045  13.309  -0.172  1.00  0.00           C  
ATOM    582  O   PRO A  40      11.169  13.720   0.589  1.00  0.00           O  
ATOM    583  CB  PRO A  40      11.272  14.595  -2.184  1.00  0.00           C  
ATOM    584  CG  PRO A  40       9.792  14.428  -2.200  1.00  0.00           C  
ATOM    585  CD  PRO A  40       9.542  12.983  -2.533  1.00  0.00           C  
ATOM    586  HA  PRO A  40      12.740  13.026  -2.178  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      11.574  15.385  -1.510  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      11.658  14.792  -3.173  1.00  0.00           H  
ATOM    589  HG2 PRO A  40       9.385  14.665  -1.229  1.00  0.00           H  
ATOM    590  HG3 PRO A  40       9.359  15.066  -2.956  1.00  0.00           H  
ATOM    591  HD2 PRO A  40       8.664  12.623  -2.018  1.00  0.00           H  
ATOM    592  HD3 PRO A  40       9.435  12.855  -3.600  1.00  0.00           H  
ATOM    593  N   SER A  41      13.234  12.893   0.252  1.00  0.00           N  
ATOM    594  CA  SER A  41      13.584  12.892   1.668  1.00  0.00           C  
ATOM    595  C   SER A  41      13.097  14.168   2.349  1.00  0.00           C  
ATOM    596  O   SER A  41      13.691  15.234   2.191  1.00  0.00           O  
ATOM    597  CB  SER A  41      15.097  12.753   1.842  1.00  0.00           C  
ATOM    598  OG  SER A  41      15.537  11.460   1.463  1.00  0.00           O  
ATOM    599  H   SER A  41      13.891  12.577  -0.403  1.00  0.00           H  
ATOM    600  HA  SER A  41      13.098  12.045   2.129  1.00  0.00           H  
ATOM    601  HB2 SER A  41      15.596  13.485   1.226  1.00  0.00           H  
ATOM    602  HB3 SER A  41      15.354  12.919   2.878  1.00  0.00           H  
ATOM    603  HG  SER A  41      15.024  11.155   0.711  1.00  0.00           H  
ATOM    604  N   GLY A  42      12.012  14.050   3.107  1.00  0.00           N  
ATOM    605  CA  GLY A  42      11.463  15.201   3.801  1.00  0.00           C  
ATOM    606  C   GLY A  42      12.257  15.565   5.039  1.00  0.00           C  
ATOM    607  O   GLY A  42      12.849  14.708   5.698  1.00  0.00           O  
ATOM    608  H   GLY A  42      11.580  13.175   3.197  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      11.458  16.045   3.128  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      10.446  14.980   4.092  1.00  0.00           H  
ATOM    611  N   PRO A  43      12.280  16.864   5.372  1.00  0.00           N  
ATOM    612  CA  PRO A  43      13.006  17.369   6.541  1.00  0.00           C  
ATOM    613  C   PRO A  43      12.358  16.943   7.854  1.00  0.00           C  
ATOM    614  O   PRO A  43      11.356  17.519   8.278  1.00  0.00           O  
ATOM    615  CB  PRO A  43      12.931  18.889   6.376  1.00  0.00           C  
ATOM    616  CG  PRO A  43      11.708  19.121   5.557  1.00  0.00           C  
ATOM    617  CD  PRO A  43      11.598  17.939   4.633  1.00  0.00           C  
ATOM    618  HA  PRO A  43      14.040  17.055   6.532  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      12.851  19.356   7.347  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      13.816  19.244   5.871  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      10.842  19.177   6.198  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      11.815  20.032   4.988  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      10.562  17.691   4.460  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      12.101  18.143   3.699  1.00  0.00           H  
ATOM    625  N   SER A  44      12.938  15.932   8.494  1.00  0.00           N  
ATOM    626  CA  SER A  44      12.414  15.427   9.758  1.00  0.00           C  
ATOM    627  C   SER A  44      13.420  15.640  10.886  1.00  0.00           C  
ATOM    628  O   SER A  44      14.623  15.743  10.648  1.00  0.00           O  
ATOM    629  CB  SER A  44      12.075  13.941   9.636  1.00  0.00           C  
ATOM    630  OG  SER A  44      13.249  13.158   9.502  1.00  0.00           O  
ATOM    631  H   SER A  44      13.735  15.515   8.105  1.00  0.00           H  
ATOM    632  HA  SER A  44      11.513  15.976   9.987  1.00  0.00           H  
ATOM    633  HB2 SER A  44      11.543  13.622  10.519  1.00  0.00           H  
ATOM    634  HB3 SER A  44      11.453  13.787   8.766  1.00  0.00           H  
ATOM    635  HG  SER A  44      13.946  13.691   9.113  1.00  0.00           H  
ATOM    636  N   SER A  45      12.917  15.705  12.114  1.00  0.00           N  
ATOM    637  CA  SER A  45      13.769  15.909  13.280  1.00  0.00           C  
ATOM    638  C   SER A  45      14.311  14.580  13.796  1.00  0.00           C  
ATOM    639  O   SER A  45      15.521  14.358  13.822  1.00  0.00           O  
ATOM    640  CB  SER A  45      12.991  16.620  14.388  1.00  0.00           C  
ATOM    641  OG  SER A  45      13.854  17.398  15.199  1.00  0.00           O  
ATOM    642  H   SER A  45      11.948  15.616  12.239  1.00  0.00           H  
ATOM    643  HA  SER A  45      14.599  16.531  12.978  1.00  0.00           H  
ATOM    644  HB2 SER A  45      12.251  17.270  13.946  1.00  0.00           H  
ATOM    645  HB3 SER A  45      12.500  15.885  15.009  1.00  0.00           H  
ATOM    646  HG  SER A  45      13.743  18.328  14.986  1.00  0.00           H  
ATOM    647  N   GLY A  46      13.405  13.697  14.206  1.00  0.00           N  
ATOM    648  CA  GLY A  46      13.810  12.401  14.716  1.00  0.00           C  
ATOM    649  C   GLY A  46      12.889  11.286  14.264  1.00  0.00           C  
ATOM    650  O   GLY A  46      13.356  10.165  14.067  1.00  0.00           O  
ATOM    651  H   GLY A  46      12.454  13.929  14.162  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      14.812  12.188  14.373  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      13.811  12.436  15.796  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201      -0.078  -4.062   1.907  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -13.925 -26.266 -13.057  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.327 -25.957 -13.270  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.564 -24.480 -13.517  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.695 -23.785 -14.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.471 -25.942 -12.251  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.682 -26.516 -14.123  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.887 -26.258 -12.397  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.743 -24.000 -13.137  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.094 -22.597 -13.325  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.090 -22.139 -12.264  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.245 -22.564 -12.257  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.681 -22.379 -14.721  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.583 -21.020 -15.109  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.394 -24.604 -12.722  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.190 -22.014 -13.229  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.142 -22.984 -15.434  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.723 -22.666 -14.719  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.168 -20.488 -14.565  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.634 -21.269 -11.369  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.483 -20.755 -10.301  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.416 -19.668 -10.824  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.622 -19.698 -10.580  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.626 -20.202  -9.161  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.285 -21.222  -8.237  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.703 -20.967 -11.427  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.078 -21.575  -9.927  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.718 -19.783  -9.567  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.177 -19.431  -8.641  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.347 -21.174  -8.039  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.849 -18.706 -11.546  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.643 -17.622 -12.093  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.489 -16.336 -11.306  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.865 -16.320 -10.245  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.883 -18.733 -11.709  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.339 -17.446 -13.114  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.684 -17.913 -12.083  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.056 -15.253 -11.828  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.974 -13.954 -11.169  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.827 -12.920 -11.898  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.674 -12.710 -13.101  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.520 -13.481 -11.109  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.332 -12.543 -10.063  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.540 -15.329 -12.677  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.349 -14.068 -10.163  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.875 -14.329 -10.935  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.257 -13.014 -12.047  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.735 -11.851 -10.357  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.726 -12.278 -11.160  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.608 -11.269 -11.735  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.990  -9.879 -11.619  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.993  -9.104 -12.575  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.970 -11.294 -11.039  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.856 -10.902  -9.681  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.801 -12.490 -10.205  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.743 -11.504 -12.780  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.641 -10.614 -11.542  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.373 -12.295 -11.080  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.655 -11.147  -9.209  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.459  -9.570 -10.440  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.845  -8.274 -10.219  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.732  -8.327  -9.192  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.689  -8.940  -9.426  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.485 -10.228  -9.713  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.442  -7.915 -11.154  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.602  -7.583  -9.876  1.00  0.00           H  
ATOM     66  N   THR A   8     -19.950  -7.682  -8.050  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.956  -7.656  -6.985  1.00  0.00           C  
ATOM     68  C   THR A   8     -19.590  -7.968  -5.634  1.00  0.00           C  
ATOM     69  O   THR A   8     -20.046  -7.069  -4.929  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.253  -6.288  -6.906  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.211  -5.260  -6.627  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.530  -5.975  -8.207  1.00  0.00           C  
ATOM     73  H   THR A   8     -20.801  -7.212  -7.923  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.212  -8.408  -7.204  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.527  -6.319  -6.106  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.880  -4.419  -6.951  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.535  -6.850  -8.840  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.510  -5.691  -7.993  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.032  -5.163  -8.711  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.614  -9.249  -5.278  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -20.194  -9.656  -4.011  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.362  -9.213  -2.824  1.00  0.00           C  
ATOM     83  O   GLY A   9     -19.663  -8.201  -2.191  1.00  0.00           O  
ATOM     84  H   GLY A   9     -19.236  -9.923  -5.881  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -21.182  -9.228  -3.926  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -20.276 -10.733  -3.996  1.00  0.00           H  
ATOM     87  N   GLU A  10     -18.315  -9.973  -2.520  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -17.440  -9.653  -1.399  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.062  -8.175  -1.407  1.00  0.00           C  
ATOM     90  O   GLU A  10     -17.133  -7.510  -2.441  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -16.175 -10.514  -1.448  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.398 -10.380  -2.747  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -14.833  -8.987  -2.948  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.365  -8.389  -1.956  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.860  -8.495  -4.095  1.00  0.00           O  
ATOM     96  H   GLU A  10     -18.127 -10.767  -3.062  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -17.976  -9.870  -0.487  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.527 -10.227  -0.633  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.455 -11.550  -1.326  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -14.581 -11.085  -2.737  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.058 -10.607  -3.571  1.00  0.00           H  
ATOM    102  N   LYS A  11     -16.662  -7.666  -0.247  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -16.272  -6.266  -0.119  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.983  -6.132   0.685  1.00  0.00           C  
ATOM    105  O   LYS A  11     -14.854  -5.243   1.526  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -17.389  -5.464   0.552  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -17.240  -3.961   0.390  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -18.579  -3.252   0.507  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -18.557  -1.900  -0.190  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -19.920  -1.313  -0.305  1.00  0.00           N  
ATOM    111  H   LYS A  11     -16.627  -8.246   0.543  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -16.106  -5.876  -1.111  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -18.336  -5.759   0.123  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -17.396  -5.692   1.608  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -16.580  -3.589   1.159  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -16.817  -3.753  -0.583  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -19.343  -3.866   0.052  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -18.809  -3.105   1.553  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -17.931  -1.228   0.377  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -18.144  -2.027  -1.180  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -19.856  -0.283  -0.433  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -20.468  -1.511   0.557  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -20.418  -1.723  -1.121  1.00  0.00           H  
ATOM    124  N   ARG A  12     -14.030  -7.020   0.419  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.750  -7.000   1.118  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.624  -6.580   0.178  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.167  -7.367  -0.651  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.447  -8.377   1.710  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -13.472  -8.839   2.734  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -12.932  -9.974   3.589  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -13.982 -10.611   4.380  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -13.876 -11.830   4.897  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -12.773 -12.540   4.708  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -14.875 -12.341   5.605  1.00  0.00           N  
ATOM    135  H   ARG A  12     -14.192  -7.705  -0.263  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -12.821  -6.280   1.919  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -12.418  -9.102   0.910  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -11.481  -8.344   2.190  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.725  -8.009   3.376  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -14.356  -9.179   2.215  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -12.484 -10.714   2.942  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.181  -9.578   4.256  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -14.806 -10.104   4.532  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -12.018 -12.157   4.175  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -12.695 -13.457   5.099  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -15.708 -11.808   5.750  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -14.795 -13.258   5.994  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.183  -5.334   0.312  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.113  -4.808  -0.527  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.782  -5.477  -0.197  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.220  -5.271   0.879  1.00  0.00           O  
ATOM    152  CB  TYR A  13      -9.993  -3.294  -0.347  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.296  -2.554  -0.554  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.182  -2.363   0.499  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.640  -2.048  -1.801  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.374  -1.689   0.315  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -12.829  -1.372  -1.993  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.693  -1.195  -0.932  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -14.879  -0.522  -1.120  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.587  -4.754   0.990  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.363  -5.019  -1.556  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.648  -3.083   0.653  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.277  -2.909  -1.059  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.930  -2.751   1.475  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -10.962  -2.189  -2.630  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -14.051  -1.550   1.146  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.079  -0.985  -2.970  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.612  -1.137  -1.035  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.284  -6.280  -1.130  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -7.019  -6.980  -0.942  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.842  -6.096  -1.344  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.908  -5.372  -2.338  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -7.001  -8.274  -1.761  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.960  -9.275  -1.293  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.574 -10.239  -2.403  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.565  -9.616  -3.356  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -5.231  -8.867  -4.457  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.779  -6.405  -1.968  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.928  -7.226   0.105  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.973  -8.740  -1.696  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.796  -8.029  -2.793  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -5.078  -8.741  -0.972  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.363  -9.839  -0.463  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -5.139 -11.124  -1.964  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -6.462 -10.508  -2.958  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -3.936  -8.938  -2.800  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.959 -10.402  -3.781  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -6.191  -9.236  -4.611  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -4.687  -8.968  -5.337  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -5.294  -7.858  -4.215  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.767  -6.160  -0.566  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.575  -5.366  -0.841  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.696  -6.049  -1.884  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.079  -7.079  -1.613  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.779  -5.141   0.446  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.596  -3.759   0.356  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.775  -6.756   0.213  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.895  -4.411  -1.228  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.466  -4.933   1.253  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.222  -6.037   0.676  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.643  -5.468  -3.078  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.839  -6.020  -4.163  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.355  -5.990  -3.810  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.464  -6.621  -4.477  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.084  -5.239  -5.456  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -3.401  -5.604  -6.111  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -4.292  -6.163  -5.471  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -3.530  -5.290  -7.395  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.157  -4.649  -3.235  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.142  -7.046  -4.310  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -2.095  -4.182  -5.233  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.286  -5.448  -6.152  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -2.779  -4.846  -7.841  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -4.372  -5.514  -7.844  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.018  -5.252  -2.756  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.367  -5.140  -2.315  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.801  -6.393  -1.559  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.652  -7.150  -2.026  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.544  -3.907  -1.426  1.00  0.00           C  
ATOM    220  CG  GLU A  17       1.415  -2.592  -2.176  1.00  0.00           C  
ATOM    221  CD  GLU A  17       0.060  -2.427  -2.835  1.00  0.00           C  
ATOM    222  OE1 GLU A  17      -0.926  -2.178  -2.110  1.00  0.00           O  
ATOM    223  OE2 GLU A  17      -0.016  -2.547  -4.076  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.717  -4.772  -2.265  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.987  -5.031  -3.193  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       0.796  -3.929  -0.648  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.524  -3.944  -0.973  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       1.561  -1.780  -1.481  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       2.178  -2.552  -2.940  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.209  -6.604  -0.388  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.533  -7.763   0.434  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.454  -8.835   0.313  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.753 -10.026   0.237  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.692  -7.347   1.898  1.00  0.00           C  
ATOM    235  SG  CYS A  18       0.254  -6.462   2.580  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.537  -5.964  -0.069  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.469  -8.170   0.081  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.849  -8.230   2.500  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.551  -6.699   1.989  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.803  -8.403   0.296  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.908  -9.337   0.184  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.894  -9.209   1.327  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.816 -10.014   1.455  1.00  0.00           O  
ATOM    244  H   GLY A  19      -0.982  -7.441   0.360  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.425  -9.156  -0.747  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.514 -10.343   0.174  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.700  -8.195   2.163  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.578  -7.963   3.304  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.003  -7.671   2.842  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.299  -7.708   1.648  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.056  -6.798   4.148  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -1.959  -7.196   5.120  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.529  -7.614   6.464  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.958  -6.409   7.288  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -3.394  -6.799   8.657  1.00  0.00           N  
ATOM    256  H   LYS A  20      -1.946  -7.586   2.009  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.584  -8.859   3.906  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.666  -6.038   3.488  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.877  -6.384   4.715  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -1.404  -8.023   4.703  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.297  -6.353   5.266  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -3.389  -8.247   6.300  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -1.775  -8.163   7.011  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -2.124  -5.728   7.365  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -3.778  -5.919   6.784  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -2.853  -6.269   9.369  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -3.237  -7.817   8.805  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -4.405  -6.594   8.782  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.881  -7.381   3.796  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.274  -7.080   3.488  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.868  -6.116   4.508  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.499  -6.133   5.683  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.130  -8.361   3.450  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.018  -9.037   2.092  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.715  -9.310   4.564  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.585  -7.367   4.731  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.308  -6.621   2.510  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.162  -8.084   3.606  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.025  -9.445   1.974  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -8.746  -9.833   2.026  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -8.205  -8.313   1.313  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.073  -8.934   5.510  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.140 -10.286   4.380  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -6.638  -9.386   4.591  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.790  -5.274   4.052  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.435  -4.301   4.925  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.887  -4.078   4.512  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.164  -3.617   3.405  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.674  -2.973   4.895  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.188  -3.130   5.044  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.451  -3.815   4.090  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.527  -2.593   6.137  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.084  -3.961   4.225  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.160  -2.736   6.277  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.437  -3.420   5.319  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.041  -5.308   3.105  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.415  -4.694   5.930  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -8.862  -2.480   3.953  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.026  -2.347   5.700  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -6.956  -4.237   3.233  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.092  -2.057   6.887  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.521  -4.496   3.475  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.658  -2.312   7.134  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.369  -3.534   5.428  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.809  -4.408   5.410  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.233  -4.248   5.139  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.506  -2.924   4.432  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.331  -2.852   3.521  1.00  0.00           O  
ATOM    309  CB  SER A  23     -14.033  -4.319   6.440  1.00  0.00           C  
ATOM    310  OG  SER A  23     -14.165  -5.658   6.886  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.525  -4.770   6.276  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.540  -5.058   4.493  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.527  -3.748   7.203  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -15.019  -3.908   6.277  1.00  0.00           H  
ATOM    315  HG  SER A  23     -14.102  -5.685   7.843  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.806  -1.878   4.859  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -12.973  -0.555   4.269  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.742  -0.162   3.458  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.609  -0.376   3.889  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.232   0.485   5.361  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.559   0.298   6.078  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -14.454  -0.744   7.181  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -15.766  -1.219   7.611  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -16.509  -0.601   8.522  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -16.073   0.512   9.095  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -17.693  -1.096   8.861  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.163  -1.998   5.588  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.827  -0.591   3.609  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.441   0.425   6.093  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.225   1.467   4.914  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -14.858   1.239   6.514  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -15.302  -0.022   5.362  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -13.880  -1.582   6.813  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -13.946  -0.303   8.026  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -16.108  -2.040   7.201  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -15.182   0.888   8.841  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -16.635   0.976   9.779  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -18.026  -1.935   8.431  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -18.252  -0.630   9.546  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.972   0.414   2.283  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.881   0.836   1.412  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.116   2.004   2.026  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.885   2.037   1.997  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.424   1.234   0.037  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -12.322   2.454   0.101  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -13.527   2.340   0.323  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -11.737   3.630  -0.096  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.897   0.558   1.994  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.208   0.001   1.295  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -10.595   1.455  -0.620  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -11.992   0.411  -0.371  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -10.772   3.644  -0.268  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -12.294   4.435  -0.060  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.852   2.961   2.582  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.243   4.132   3.200  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.188   3.721   4.222  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.273   4.485   4.527  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.313   4.994   3.874  1.00  0.00           C  
ATOM    359  OG  SER A  26     -10.799   6.269   4.218  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.829   2.877   2.573  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.767   4.709   2.421  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -12.144   5.125   3.198  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.654   4.501   4.773  1.00  0.00           H  
ATOM    364  HG  SER A  26     -10.118   6.520   3.590  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.324   2.507   4.747  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.383   1.993   5.736  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.220   1.276   5.058  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.099   1.267   5.571  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -9.093   1.041   6.700  1.00  0.00           C  
ATOM    370  CG  GLN A  27     -10.065   1.738   7.638  1.00  0.00           C  
ATOM    371  CD  GLN A  27     -10.850   2.839   6.952  1.00  0.00           C  
ATOM    372  OE1 GLN A  27     -11.980   2.629   6.511  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -10.253   4.021   6.858  1.00  0.00           N  
ATOM    374  H   GLN A  27     -10.074   1.945   4.464  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.996   2.833   6.293  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.641   0.309   6.126  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.350   0.534   7.298  1.00  0.00           H  
ATOM    378  HG2 GLN A  27     -10.761   1.007   8.022  1.00  0.00           H  
ATOM    379  HG3 GLN A  27      -9.508   2.169   8.456  1.00  0.00           H  
ATOM    380 HE21 GLN A  27      -9.351   4.115   7.230  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -10.737   4.751   6.418  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.492   0.676   3.905  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.468  -0.044   3.157  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.513   0.926   2.467  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.297   0.737   2.489  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.117  -0.963   2.120  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.254  -1.324   0.910  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.278  -2.436   1.263  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.130  -1.735  -0.265  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.403   0.718   3.547  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.907  -0.645   3.857  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.390  -1.881   2.617  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.009  -0.472   1.757  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.680  -0.458   0.614  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.817  -3.362   1.390  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.767  -2.187   2.182  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.555  -2.545   0.468  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -7.105  -2.809  -0.374  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.759  -1.272  -1.168  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -8.146  -1.413  -0.087  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.073   1.965   1.857  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.273   2.964   1.160  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.127   3.454   2.040  1.00  0.00           C  
ATOM    404  O   SER A  29      -2.992   3.586   1.583  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.147   4.146   0.738  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.648   4.756  -0.440  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.049   2.061   1.874  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.859   2.500   0.276  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -7.152   3.799   0.551  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.162   4.880   1.531  1.00  0.00           H  
ATOM    411  HG  SER A  29      -6.312   5.348  -0.800  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.434   3.721   3.306  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.431   4.196   4.251  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.383   3.121   4.519  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.282   3.415   4.986  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.094   4.617   5.563  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -4.963   5.858   5.435  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -4.168   7.143   5.563  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -4.171   7.981   4.661  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -3.481   7.304   6.688  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.356   3.596   3.610  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -2.944   5.055   3.813  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -4.713   3.806   5.916  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.325   4.817   6.294  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -5.445   5.847   4.469  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.714   5.838   6.211  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -3.524   6.594   7.362  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -2.958   8.124   6.797  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.732   1.874   4.221  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.821   0.754   4.430  1.00  0.00           C  
ATOM    431  C   HIS A  31      -1.017   0.465   3.166  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.143   0.060   3.237  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.600  -0.493   4.849  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.860  -1.772   4.603  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.799  -2.189   5.378  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -2.036  -2.729   3.662  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.352  -3.346   4.923  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -1.086  -3.696   3.882  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.623   1.703   3.851  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.139   1.025   5.221  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.818  -0.435   5.905  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.527  -0.533   4.297  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.427  -1.707   6.146  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.784  -2.732   2.881  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.472  -3.911   5.333  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.641   0.675   2.012  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.984   0.435   0.733  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.200   1.378   0.544  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.113   1.099  -0.234  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.978   0.610  -0.417  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.992  -0.518  -0.520  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -4.008  -0.290  -1.622  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -4.212   0.839  -2.070  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.653  -1.363  -2.065  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.566   0.999   2.020  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.621  -0.581   0.732  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.514   1.536  -0.276  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -1.430   0.658  -1.346  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.467  -1.440  -0.722  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.515  -0.601   0.421  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.439  -2.230  -1.660  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -5.315  -1.244  -2.776  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.179   2.497   1.261  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.251   3.482   1.174  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.441   3.068   2.034  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.527   3.638   1.922  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.744   4.857   1.613  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.144   4.867   3.009  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.156   6.282   3.477  1.00  0.00           C  
ATOM    470  CE  LYS A  33      -1.320   6.888   2.709  1.00  0.00           C  
ATOM    471  NZ  LYS A  33      -0.860   7.665   1.525  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.576   2.664   1.864  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.569   3.537   0.144  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.568   5.555   1.593  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.013   5.188   0.917  1.00  0.00           H  
ATOM    476  HG2 LYS A  33      -0.775   4.300   3.000  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       0.844   4.412   3.695  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.405   6.259   4.527  1.00  0.00           H  
ATOM    479  HD3 LYS A  33       0.722   6.895   3.326  1.00  0.00           H  
ATOM    480  HE2 LYS A  33      -1.968   6.091   2.376  1.00  0.00           H  
ATOM    481  HE3 LYS A  33      -1.867   7.544   3.369  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33      -1.677   8.044   1.006  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -0.311   7.053   0.887  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33      -0.258   8.456   1.829  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.229   2.075   2.891  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.286   1.584   3.767  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.373   0.871   2.971  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.514   0.758   3.421  1.00  0.00           O  
ATOM    489  CB  ILE A  34       2.730   0.622   4.834  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.460  -0.753   4.220  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       1.462   1.191   5.452  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       3.630  -1.706   4.333  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.342   1.661   2.933  1.00  0.00           H  
ATOM    494  HA  ILE A  34       3.722   2.435   4.270  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.469   0.521   5.615  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       1.617  -1.204   4.720  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       2.230  -0.632   3.172  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.696   1.635   6.409  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.051   1.945   4.798  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       0.741   0.400   5.588  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       4.450  -1.341   3.732  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.943  -1.771   5.365  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       3.334  -2.683   3.983  1.00  0.00           H  
ATOM    504  N   HIS A  35       4.013   0.392   1.785  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.959  -0.310   0.924  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.739   0.675   0.058  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.913   0.460  -0.243  1.00  0.00           O  
ATOM    508  CB  HIS A  35       4.225  -1.316   0.037  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.260  -2.183   0.787  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       3.638  -3.334   1.446  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.926  -2.061   0.981  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       2.578  -3.883   2.011  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.527  -3.129   1.745  1.00  0.00           N  
ATOM    514  H   HIS A  35       3.089   0.513   1.481  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.653  -0.840   1.558  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.670  -0.781  -0.720  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.949  -1.960  -0.441  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.548  -3.695   1.491  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.293  -1.270   0.605  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       2.572  -4.792   2.593  1.00  0.00           H  
ATOM    521  N   THR A  36       5.077   1.758  -0.341  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.707   2.775  -1.173  1.00  0.00           C  
ATOM    523  C   THR A  36       6.572   3.711  -0.337  1.00  0.00           C  
ATOM    524  O   THR A  36       7.685   4.059  -0.729  1.00  0.00           O  
ATOM    525  CB  THR A  36       4.658   3.606  -1.935  1.00  0.00           C  
ATOM    526  OG1 THR A  36       3.795   4.274  -1.008  1.00  0.00           O  
ATOM    527  CG2 THR A  36       3.833   2.722  -2.858  1.00  0.00           C  
ATOM    528  H   THR A  36       4.143   1.873  -0.068  1.00  0.00           H  
ATOM    529  HA  THR A  36       6.333   2.273  -1.897  1.00  0.00           H  
ATOM    530  HB  THR A  36       5.172   4.345  -2.534  1.00  0.00           H  
ATOM    531  HG1 THR A  36       3.513   3.654  -0.331  1.00  0.00           H  
ATOM    532 HG21 THR A  36       3.440   3.316  -3.669  1.00  0.00           H  
ATOM    533 HG22 THR A  36       3.016   2.285  -2.303  1.00  0.00           H  
ATOM    534 HG23 THR A  36       4.458   1.936  -3.257  1.00  0.00           H  
ATOM    535  N   GLY A  37       6.052   4.117   0.817  1.00  0.00           N  
ATOM    536  CA  GLY A  37       6.791   5.010   1.690  1.00  0.00           C  
ATOM    537  C   GLY A  37       7.495   6.115   0.928  1.00  0.00           C  
ATOM    538  O   GLY A  37       7.174   6.381  -0.229  1.00  0.00           O  
ATOM    539  H   GLY A  37       5.159   3.808   1.078  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       6.105   5.455   2.396  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       7.528   4.436   2.233  1.00  0.00           H  
ATOM    542  N   GLU A  38       8.457   6.761   1.580  1.00  0.00           N  
ATOM    543  CA  GLU A  38       9.207   7.844   0.956  1.00  0.00           C  
ATOM    544  C   GLU A  38      10.675   7.801   1.372  1.00  0.00           C  
ATOM    545  O   GLU A  38      11.062   7.023   2.244  1.00  0.00           O  
ATOM    546  CB  GLU A  38       8.599   9.197   1.332  1.00  0.00           C  
ATOM    547  CG  GLU A  38       8.664   9.502   2.819  1.00  0.00           C  
ATOM    548  CD  GLU A  38       8.080  10.859   3.163  1.00  0.00           C  
ATOM    549  OE1 GLU A  38       6.837  10.979   3.188  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       8.865  11.799   3.406  1.00  0.00           O  
ATOM    551  H   GLU A  38       8.668   6.503   2.502  1.00  0.00           H  
ATOM    552  HA  GLU A  38       9.145   7.717  -0.114  1.00  0.00           H  
ATOM    553  HB2 GLU A  38       9.128   9.976   0.802  1.00  0.00           H  
ATOM    554  HB3 GLU A  38       7.562   9.209   1.029  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       8.112   8.744   3.353  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       9.698   9.481   3.133  1.00  0.00           H  
ATOM    557  N   LYS A  39      11.487   8.642   0.742  1.00  0.00           N  
ATOM    558  CA  LYS A  39      12.912   8.702   1.045  1.00  0.00           C  
ATOM    559  C   LYS A  39      13.499  10.051   0.639  1.00  0.00           C  
ATOM    560  O   LYS A  39      13.104  10.650  -0.362  1.00  0.00           O  
ATOM    561  CB  LYS A  39      13.655   7.574   0.327  1.00  0.00           C  
ATOM    562  CG  LYS A  39      13.867   7.831  -1.155  1.00  0.00           C  
ATOM    563  CD  LYS A  39      12.640   7.453  -1.967  1.00  0.00           C  
ATOM    564  CE  LYS A  39      12.889   7.607  -3.459  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      13.456   6.367  -4.058  1.00  0.00           N  
ATOM    566  H   LYS A  39      11.119   9.239   0.056  1.00  0.00           H  
ATOM    567  HA  LYS A  39      13.030   8.579   2.111  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      14.622   7.444   0.790  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      13.089   6.660   0.435  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      14.074   8.880  -1.303  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      14.708   7.244  -1.496  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      12.385   6.424  -1.761  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      11.818   8.094  -1.680  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      11.954   7.837  -3.946  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      13.584   8.421  -3.612  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      12.798   5.978  -4.763  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      13.617   5.655  -3.318  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      14.362   6.577  -4.524  1.00  0.00           H  
ATOM    579  N   PRO A  40      14.465  10.540   1.431  1.00  0.00           N  
ATOM    580  CA  PRO A  40      15.127  11.821   1.172  1.00  0.00           C  
ATOM    581  C   PRO A  40      16.026  11.771  -0.059  1.00  0.00           C  
ATOM    582  O   PRO A  40      16.624  10.738  -0.361  1.00  0.00           O  
ATOM    583  CB  PRO A  40      15.962  12.051   2.434  1.00  0.00           C  
ATOM    584  CG  PRO A  40      16.207  10.686   2.979  1.00  0.00           C  
ATOM    585  CD  PRO A  40      14.985   9.879   2.639  1.00  0.00           C  
ATOM    586  HA  PRO A  40      14.412  12.623   1.061  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      16.887  12.545   2.172  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      15.406  12.660   3.131  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      17.081  10.257   2.515  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      16.336  10.737   4.051  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      15.255   8.854   2.433  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      14.265   9.926   3.444  1.00  0.00           H  
ATOM    593  N   SER A  41      16.118  12.893  -0.766  1.00  0.00           N  
ATOM    594  CA  SER A  41      16.942  12.975  -1.966  1.00  0.00           C  
ATOM    595  C   SER A  41      18.352  13.446  -1.625  1.00  0.00           C  
ATOM    596  O   SER A  41      18.681  13.668  -0.461  1.00  0.00           O  
ATOM    597  CB  SER A  41      16.306  13.926  -2.982  1.00  0.00           C  
ATOM    598  OG  SER A  41      16.810  13.690  -4.286  1.00  0.00           O  
ATOM    599  H   SER A  41      15.617  13.684  -0.474  1.00  0.00           H  
ATOM    600  HA  SER A  41      16.999  11.987  -2.397  1.00  0.00           H  
ATOM    601  HB2 SER A  41      15.237  13.778  -2.990  1.00  0.00           H  
ATOM    602  HB3 SER A  41      16.526  14.946  -2.703  1.00  0.00           H  
ATOM    603  HG  SER A  41      16.624  12.784  -4.542  1.00  0.00           H  
ATOM    604  N   GLY A  42      19.184  13.596  -2.652  1.00  0.00           N  
ATOM    605  CA  GLY A  42      20.550  14.038  -2.442  1.00  0.00           C  
ATOM    606  C   GLY A  42      21.307  13.146  -1.478  1.00  0.00           C  
ATOM    607  O   GLY A  42      21.853  13.604  -0.474  1.00  0.00           O  
ATOM    608  H   GLY A  42      18.867  13.404  -3.560  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      21.065  14.044  -3.391  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      20.533  15.044  -2.047  1.00  0.00           H  
ATOM    611  N   PRO A  43      21.345  11.840  -1.780  1.00  0.00           N  
ATOM    612  CA  PRO A  43      22.037  10.854  -0.945  1.00  0.00           C  
ATOM    613  C   PRO A  43      23.553  11.011  -0.997  1.00  0.00           C  
ATOM    614  O   PRO A  43      24.226  10.979   0.033  1.00  0.00           O  
ATOM    615  CB  PRO A  43      21.616   9.515  -1.554  1.00  0.00           C  
ATOM    616  CG  PRO A  43      21.282   9.832  -2.971  1.00  0.00           C  
ATOM    617  CD  PRO A  43      20.716  11.225  -2.961  1.00  0.00           C  
ATOM    618  HA  PRO A  43      21.706  10.904   0.083  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      22.436   8.813  -1.488  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      20.759   9.127  -1.024  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      22.175   9.794  -3.576  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      20.547   9.132  -3.340  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      20.993  11.751  -3.863  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      19.642  11.195  -2.854  1.00  0.00           H  
ATOM    625  N   SER A  44      24.084  11.181  -2.204  1.00  0.00           N  
ATOM    626  CA  SER A  44      25.521  11.340  -2.391  1.00  0.00           C  
ATOM    627  C   SER A  44      26.296  10.463  -1.412  1.00  0.00           C  
ATOM    628  O   SER A  44      27.243  10.917  -0.770  1.00  0.00           O  
ATOM    629  CB  SER A  44      25.922  12.805  -2.208  1.00  0.00           C  
ATOM    630  OG  SER A  44      25.500  13.590  -3.310  1.00  0.00           O  
ATOM    631  H   SER A  44      23.494  11.198  -2.987  1.00  0.00           H  
ATOM    632  HA  SER A  44      25.760  11.033  -3.398  1.00  0.00           H  
ATOM    633  HB2 SER A  44      25.464  13.191  -1.310  1.00  0.00           H  
ATOM    634  HB3 SER A  44      26.997  12.873  -2.123  1.00  0.00           H  
ATOM    635  HG  SER A  44      24.597  13.882  -3.168  1.00  0.00           H  
ATOM    636  N   SER A  45      25.887   9.203  -1.305  1.00  0.00           N  
ATOM    637  CA  SER A  45      26.540   8.261  -0.403  1.00  0.00           C  
ATOM    638  C   SER A  45      26.429   8.731   1.045  1.00  0.00           C  
ATOM    639  O   SER A  45      27.389   8.652   1.810  1.00  0.00           O  
ATOM    640  CB  SER A  45      28.012   8.093  -0.785  1.00  0.00           C  
ATOM    641  OG  SER A  45      28.572   6.949  -0.163  1.00  0.00           O  
ATOM    642  H   SER A  45      25.127   8.900  -1.844  1.00  0.00           H  
ATOM    643  HA  SER A  45      26.040   7.309  -0.499  1.00  0.00           H  
ATOM    644  HB2 SER A  45      28.093   7.982  -1.855  1.00  0.00           H  
ATOM    645  HB3 SER A  45      28.565   8.967  -0.470  1.00  0.00           H  
ATOM    646  HG  SER A  45      28.020   6.185  -0.341  1.00  0.00           H  
ATOM    647  N   GLY A  46      25.248   9.220   1.413  1.00  0.00           N  
ATOM    648  CA  GLY A  46      25.032   9.695   2.767  1.00  0.00           C  
ATOM    649  C   GLY A  46      24.953   8.564   3.773  1.00  0.00           C  
ATOM    650  O   GLY A  46      25.784   7.658   3.722  1.00  0.00           O  
ATOM    651  H   GLY A  46      24.519   9.258   0.760  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      25.845  10.350   3.041  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      24.108  10.253   2.797  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201      -0.118  -4.351   2.136  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -14.128 -28.205 -15.107  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.066 -27.237 -14.567  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.436 -25.875 -14.356  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.264 -25.433 -13.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.249 -28.545 -16.019  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.896 -27.137 -15.250  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.435 -27.601 -13.619  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.090 -25.208 -15.452  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.470 -23.890 -15.382  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.527 -22.790 -15.409  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.245 -21.635 -15.094  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.491 -23.701 -16.542  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.166 -23.720 -17.787  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.253 -25.614 -16.330  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.928 -23.828 -14.450  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.987 -22.752 -16.433  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.762 -24.499 -16.527  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.906 -24.330 -17.741  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.746 -23.160 -15.790  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.846 -22.205 -15.863  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.189 -21.664 -14.478  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.444 -22.426 -13.547  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.079 -22.863 -16.486  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.178 -21.968 -16.507  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.909 -24.096 -16.029  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.531 -21.384 -16.490  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.853 -23.160 -17.498  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.350 -23.734 -15.907  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.922 -22.364 -16.048  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.192 -20.340 -14.351  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.504 -19.718 -13.078  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.433 -18.205 -13.139  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.355 -17.634 -13.303  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.981 -19.782 -15.129  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.501 -20.009 -12.782  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.802 -20.070 -12.337  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.584 -17.554 -13.009  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.648 -16.098 -13.055  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.424 -15.500 -11.670  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.704 -16.136 -10.654  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.001 -15.643 -13.606  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.015 -15.753 -12.623  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.410 -18.066 -12.881  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.866 -15.753 -13.715  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.931 -14.613 -13.921  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.268 -16.261 -14.452  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.469 -14.912 -12.536  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.917 -14.271 -11.638  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.650 -13.587 -10.378  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.793 -12.641 -10.021  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.567 -11.523  -9.561  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.336 -12.808 -10.464  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.458 -11.698 -11.336  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.714 -13.816 -12.482  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.565 -14.337  -9.605  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.067 -12.452  -9.481  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.559 -13.460 -10.836  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.078 -11.917 -12.189  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.022 -13.100 -10.238  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.183 -12.283  -9.935  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.230 -11.860  -8.480  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.406 -11.063  -8.030  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.142 -14.000 -10.607  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.160 -11.400 -10.555  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.075 -12.847 -10.162  1.00  0.00           H  
ATOM     66  N   THR A   8     -22.198 -12.393  -7.741  1.00  0.00           N  
ATOM     67  CA  THR A   8     -22.352 -12.064  -6.330  1.00  0.00           C  
ATOM     68  C   THR A   8     -21.234 -12.681  -5.497  1.00  0.00           C  
ATOM     69  O   THR A   8     -20.993 -13.886  -5.559  1.00  0.00           O  
ATOM     70  CB  THR A   8     -23.709 -12.547  -5.785  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -24.775 -11.986  -6.559  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -23.876 -12.156  -4.324  1.00  0.00           C  
ATOM     73  H   THR A   8     -22.824 -13.022  -8.157  1.00  0.00           H  
ATOM     74  HA  THR A   8     -22.310 -10.989  -6.231  1.00  0.00           H  
ATOM     75  HB  THR A   8     -23.748 -13.624  -5.860  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -25.598 -12.053  -6.067  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -23.315 -12.838  -3.703  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -24.921 -12.201  -4.056  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -23.510 -11.150  -4.177  1.00  0.00           H  
ATOM     80  N   GLY A   9     -20.554 -11.847  -4.716  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -19.470 -12.329  -3.881  1.00  0.00           C  
ATOM     82  C   GLY A   9     -19.222 -11.438  -2.680  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.104 -11.254  -1.843  1.00  0.00           O  
ATOM     84  H   GLY A   9     -20.791 -10.895  -4.707  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -19.712 -13.323  -3.534  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.568 -12.375  -4.473  1.00  0.00           H  
ATOM     87  N   GLU A  10     -18.016 -10.884  -2.596  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -17.654 -10.009  -1.487  1.00  0.00           C  
ATOM     89  C   GLU A  10     -16.559  -9.031  -1.901  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.451  -9.435  -2.257  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -17.188 -10.836  -0.287  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -17.150 -10.052   1.015  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.583 -10.860   2.166  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.766 -12.095   2.172  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.955 -10.255   3.061  1.00  0.00           O  
ATOM     96  H   GLU A  10     -17.355 -11.069  -3.295  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -18.533  -9.448  -1.206  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -17.858 -11.673  -0.160  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.195 -11.209  -0.486  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.537  -9.175   0.874  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -18.156  -9.750   1.267  1.00  0.00           H  
ATOM    102  N   LYS A  11     -16.876  -7.741  -1.852  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -15.920  -6.704  -2.221  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.870  -6.519  -1.130  1.00  0.00           C  
ATOM    105  O   LYS A  11     -15.001  -5.648  -0.270  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -16.646  -5.380  -2.474  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -15.872  -4.424  -3.366  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -16.205  -4.636  -4.833  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -15.654  -3.512  -5.697  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -16.476  -3.300  -6.921  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.775  -7.481  -1.560  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.427  -7.014  -3.129  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -17.596  -5.589  -2.944  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -16.822  -4.893  -1.526  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -16.124  -3.409  -3.093  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -14.814  -4.586  -3.219  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -15.774  -5.571  -5.160  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -17.279  -4.673  -4.947  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -15.644  -2.602  -5.118  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -14.646  -3.764  -5.991  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -16.038  -2.576  -7.525  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -17.432  -2.984  -6.658  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -16.552  -4.186  -7.459  1.00  0.00           H  
ATOM    124  N   ARG A  12     -13.828  -7.342  -1.173  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.755  -7.269  -0.188  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.487  -6.690  -0.808  1.00  0.00           C  
ATOM    127  O   ARG A  12     -10.842  -7.329  -1.639  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.466  -8.656   0.388  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -13.290  -8.987   1.622  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -12.798 -10.258   2.296  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -13.469 -11.447   1.777  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -12.987 -12.678   1.906  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -11.837 -12.881   2.533  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -13.656 -13.710   1.406  1.00  0.00           N  
ATOM    135  H   ARG A  12     -13.779  -8.016  -1.883  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -13.081  -6.618   0.610  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -12.678  -9.398  -0.368  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -11.422  -8.712   0.653  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.214  -8.169   2.324  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -14.321  -9.119   1.331  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -11.736 -10.353   2.125  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.986 -10.184   3.356  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -14.321 -11.320   1.309  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -11.331 -12.106   2.911  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -11.477 -13.809   2.630  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -14.524 -13.560   0.933  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -13.293 -14.635   1.504  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.135  -5.476  -0.398  1.00  0.00           N  
ATOM    149  CA  TYR A  13      -9.946  -4.809  -0.915  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.677  -5.495  -0.417  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.243  -5.278   0.715  1.00  0.00           O  
ATOM    152  CB  TYR A  13      -9.940  -3.337  -0.501  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.286  -2.662  -0.644  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -11.879  -2.509  -1.891  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.964  -2.180   0.468  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.108  -1.893  -2.026  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.194  -1.563   0.343  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.762  -1.422  -0.907  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -14.986  -0.808  -1.037  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.689  -5.016   0.267  1.00  0.00           H  
ATOM    161  HA  TYR A  13      -9.974  -4.870  -1.993  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.641  -3.262   0.533  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.232  -2.800  -1.115  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.364  -2.879  -2.766  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.517  -2.292   1.446  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -13.552  -1.782  -3.004  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.707  -1.194   1.219  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.234  -0.407  -0.201  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.085  -6.323  -1.271  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.865  -7.040  -0.921  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.630  -6.251  -1.343  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.506  -5.843  -2.499  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.852  -8.420  -1.582  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.722  -9.314  -1.103  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.633 -10.590  -1.923  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.225 -11.164  -1.911  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -4.007 -12.073  -0.751  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.479  -6.454  -2.159  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.849  -7.164   0.152  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.789  -8.915  -1.372  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.754  -8.292  -2.651  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.789  -8.777  -1.190  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -5.895  -9.573  -0.068  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -6.312 -11.321  -1.510  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -5.915 -10.371  -2.944  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -4.067 -11.716  -2.825  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.519 -10.349  -1.856  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -3.335 -11.645  -0.083  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -3.623 -12.983  -1.078  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -4.906 -12.246  -0.259  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.717  -6.039  -0.401  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.491  -5.300  -0.675  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.629  -6.036  -1.697  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.893  -6.959  -1.353  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.700  -5.086   0.617  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.443  -3.772   0.511  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.873  -6.389   0.503  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.767  -4.338  -1.081  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.385  -4.822   1.410  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.195  -6.005   0.877  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.727  -5.618  -2.955  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.957  -6.238  -4.027  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.467  -6.232  -3.700  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.315  -6.959  -4.311  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.203  -5.506  -5.348  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -1.841  -6.352  -6.554  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -2.669  -7.100  -7.073  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -0.597  -6.237  -7.005  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.332  -4.877  -3.167  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.288  -7.260  -4.125  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -3.249  -5.245  -5.418  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.609  -4.605  -5.371  1.00  0.00           H  
ATOM    213 HD21 ASN A  16       0.008  -5.621  -6.541  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -0.336  -6.771  -7.783  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.082  -5.406  -2.732  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.314  -5.305  -2.325  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.726  -6.515  -1.491  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.542  -7.332  -1.921  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.545  -4.020  -1.526  1.00  0.00           C  
ATOM    220  CG  GLU A  17       1.368  -2.754  -2.347  1.00  0.00           C  
ATOM    221  CD  GLU A  17      -0.057  -2.568  -2.833  1.00  0.00           C  
ATOM    222  OE1 GLU A  17      -0.982  -3.070  -2.161  1.00  0.00           O  
ATOM    223  OE2 GLU A  17      -0.246  -1.922  -3.885  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.753  -4.851  -2.282  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.919  -5.276  -3.218  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       0.846  -3.992  -0.703  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.551  -4.031  -1.133  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       1.637  -1.904  -1.738  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       2.022  -2.802  -3.205  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.157  -6.624  -0.296  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.464  -7.733   0.600  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.423  -8.841   0.470  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.765 -10.019   0.369  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.526  -7.244   2.048  1.00  0.00           C  
ATOM    235  SG  CYS A  18      -0.017  -6.476   2.640  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.514  -5.942  -0.008  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.429  -8.127   0.321  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.743  -8.082   2.694  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.314  -6.511   2.140  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.849  -8.455   0.473  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.920  -9.427   0.355  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.894  -9.360   1.514  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.679 -10.284   1.730  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.062  -7.502   0.557  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.457  -9.245  -0.564  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.489 -10.417   0.319  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.844  -8.265   2.264  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.729  -8.079   3.409  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.135  -7.701   2.954  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.415  -7.638   1.757  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.174  -6.998   4.339  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.246  -7.538   5.414  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.948  -6.489   6.472  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.958  -6.540   7.608  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -3.087  -5.225   8.295  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.197  -7.562   2.042  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.777  -9.014   3.946  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.626  -6.279   3.748  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -4.000  -6.498   4.823  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -2.715  -8.388   5.887  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.318  -7.846   4.954  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -0.962  -6.665   6.874  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -1.983  -5.510   6.015  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -3.919  -6.822   7.205  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -2.637  -7.281   8.324  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -4.084  -5.039   8.526  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -2.737  -4.464   7.679  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -2.532  -5.226   9.175  1.00  0.00           H  
ATOM    269  N   VAL A  21      -6.015  -7.447   3.917  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.391  -7.072   3.616  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.928  -6.081   4.643  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.497  -6.071   5.796  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.313  -8.304   3.576  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.281  -8.952   2.200  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.915  -9.302   4.653  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.732  -7.513   4.853  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.405  -6.607   2.640  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.324  -7.979   3.773  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.711  -8.332   1.524  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.822  -9.927   2.271  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -9.290  -9.055   1.828  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -6.840  -9.406   4.668  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.256  -8.948   5.615  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.366 -10.261   4.442  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.873  -5.249   4.216  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.470  -4.253   5.099  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.960  -4.094   4.810  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.371  -3.985   3.655  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.761  -2.907   4.938  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.263  -3.008   4.997  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.557  -3.638   3.984  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.561  -2.472   6.065  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.179  -3.732   4.037  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.183  -2.563   6.123  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.491  -3.193   5.107  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.175  -5.306   3.285  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.347  -4.596   6.115  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.026  -2.481   3.982  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.082  -2.243   5.726  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.093  -4.058   3.147  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.102  -1.979   6.860  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.641  -4.225   3.242  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.649  -2.141   6.961  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.415  -3.266   5.150  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.763  -4.082   5.869  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.208  -3.940   5.730  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.555  -2.738   4.856  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.484  -2.790   4.050  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.862  -3.791   7.105  1.00  0.00           C  
ATOM    310  OG  SER A  23     -13.435  -2.602   7.746  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.375  -4.173   6.764  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.585  -4.835   5.257  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -14.934  -3.758   6.989  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -13.592  -4.636   7.722  1.00  0.00           H  
ATOM    315  HG  SER A  23     -12.506  -2.451   7.555  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.801  -1.657   5.023  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.028  -0.441   4.252  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.774  -0.046   3.476  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.654  -0.291   3.922  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.450   0.703   5.175  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.569   0.330   6.135  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.432   1.534   6.479  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -16.028   2.137   5.290  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -17.154   1.706   4.733  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -17.803   0.674   5.255  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -17.634   2.307   3.652  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.075  -1.677   5.681  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.824  -0.637   3.549  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.595   1.015   5.758  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.785   1.533   4.571  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -15.189  -0.424   5.674  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.135  -0.063   7.042  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -16.221   1.216   7.144  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -14.818   2.270   6.976  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -15.565   2.901   4.888  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -17.444   0.219   6.070  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -18.651   0.352   4.834  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -17.148   3.086   3.256  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -18.482   1.982   3.234  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.972   0.565   2.313  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.857   0.993   1.475  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.091   2.137   2.131  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.874   2.247   1.984  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.365   1.427   0.099  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -11.706   2.904   0.048  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -12.749   3.328   0.546  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -10.826   3.694  -0.556  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.889   0.733   2.011  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.192   0.151   1.355  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -10.600   1.229  -0.639  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -12.251   0.862  -0.147  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -10.017   3.286  -0.930  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -11.022   4.653  -0.602  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.812   2.986   2.857  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.201   4.124   3.533  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.152   3.659   4.539  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.271   4.424   4.931  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.270   4.957   4.243  1.00  0.00           C  
ATOM    359  OG  SER A  26     -12.227   5.450   3.321  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.779   2.845   2.936  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.718   4.735   2.785  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -11.775   4.343   4.973  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -10.800   5.794   4.739  1.00  0.00           H  
ATOM    364  HG  SER A  26     -13.083   5.511   3.750  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.254   2.399   4.951  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.315   1.832   5.912  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.177   1.110   5.199  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.070   0.999   5.727  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -9.037   0.866   6.853  1.00  0.00           C  
ATOM    370  CG  GLN A  27     -10.058   1.543   7.754  1.00  0.00           C  
ATOM    371  CD  GLN A  27      -9.480   2.729   8.501  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -8.271   2.814   8.713  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -10.345   3.652   8.905  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.978   1.839   4.602  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.903   2.643   6.491  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.549   0.121   6.262  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.305   0.377   7.479  1.00  0.00           H  
ATOM    378  HG2 GLN A  27     -10.883   1.886   7.147  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.417   0.822   8.473  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -11.295   3.517   8.701  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -10.000   4.429   9.391  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.455   0.619   3.996  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.454  -0.093   3.209  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.493   0.883   2.538  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.278   0.690   2.565  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.134  -0.966   2.153  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.311  -1.263   0.898  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.232  -2.291   1.199  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.213  -1.748  -0.228  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.355   0.738   3.627  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.894  -0.726   3.882  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.385  -1.908   2.614  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.040  -0.464   1.844  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.824  -0.355   0.571  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.546  -1.890   1.930  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.695  -2.526   0.292  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.689  -3.190   1.589  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.862  -1.348  -1.167  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -8.224  -1.413  -0.049  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -7.193  -2.828  -0.265  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.047   1.932   1.939  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.239   2.938   1.259  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.121   3.441   2.167  1.00  0.00           C  
ATOM    404  O   SER A  29      -2.977   3.589   1.737  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.115   4.110   0.813  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.493   4.847  -0.225  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.022   2.030   1.951  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.799   2.477   0.387  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -7.061   3.733   0.453  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.286   4.768   1.653  1.00  0.00           H  
ATOM    411  HG  SER A  29      -4.646   5.179   0.081  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.461   3.702   3.425  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.486   4.189   4.394  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.400   3.148   4.644  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.328   3.466   5.159  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.179   4.548   5.710  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -4.958   5.852   5.652  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -5.387   6.336   7.023  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -6.550   6.202   7.405  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -4.449   6.903   7.772  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.389   3.565   3.708  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.029   5.078   3.985  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -4.865   3.755   5.969  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.432   4.634   6.484  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -4.334   6.609   5.200  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.839   5.703   5.046  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -3.544   6.977   7.402  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -4.699   7.226   8.662  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.686   1.903   4.277  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.732   0.814   4.461  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.904   0.597   3.199  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.318   0.467   3.262  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.465  -0.475   4.833  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.619  -1.704   4.700  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.771  -2.145   5.694  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.495  -2.588   3.683  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.160  -3.246   5.293  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.583  -3.536   4.076  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.557   1.712   3.872  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.070   1.087   5.269  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.796  -0.411   5.859  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.325  -0.592   4.189  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.635  -1.714   6.563  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.017  -2.555   2.737  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.561  -3.812   5.863  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.579   0.559   2.054  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.904   0.356   0.777  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.173   1.413   0.556  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.055   1.249  -0.287  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.916   0.394  -0.370  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -3.034  -0.626  -0.229  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -4.151  -0.409  -1.231  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -4.581   0.721  -1.464  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.629  -1.494  -1.829  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.552   0.669   2.068  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.437  -0.617   0.800  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.358   1.378  -0.411  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -1.398   0.202  -1.298  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.624  -1.614  -0.380  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.444  -0.556   0.767  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.239  -2.362  -1.593  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -5.352  -1.383  -2.480  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.096   2.498   1.320  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.064   3.582   1.209  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.384   3.203   1.873  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.429   3.778   1.570  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.508   4.857   1.847  1.00  0.00           C  
ATOM    468  CG  LYS A  33      -0.078   4.639   3.231  1.00  0.00           C  
ATOM    469  CD  LYS A  33       0.071   5.876   4.101  1.00  0.00           C  
ATOM    470  CE  LYS A  33      -0.759   7.035   3.569  1.00  0.00           C  
ATOM    471  NZ  LYS A  33       0.006   7.864   2.597  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.631   2.570   1.975  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.242   3.762   0.160  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.304   5.583   1.926  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.269   5.255   1.209  1.00  0.00           H  
ATOM    476  HG2 LYS A  33      -1.128   4.404   3.135  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       0.435   3.814   3.703  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.258   5.643   5.103  1.00  0.00           H  
ATOM    479  HD3 LYS A  33       1.111   6.169   4.120  1.00  0.00           H  
ATOM    480  HE2 LYS A  33      -1.635   6.638   3.079  1.00  0.00           H  
ATOM    481  HE3 LYS A  33      -1.061   7.655   4.400  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33       0.966   8.042   2.956  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -0.473   8.776   2.452  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       0.075   7.372   1.684  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.328   2.232   2.779  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.519   1.775   3.483  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.485   1.076   2.533  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.684   0.992   2.800  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.160   0.814   4.632  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.988  -0.610   4.099  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       1.894   1.279   5.335  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.635  -1.617   5.171  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.465   1.813   2.977  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.009   2.641   3.904  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.967   0.828   5.348  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       2.200  -0.620   3.363  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.912  -0.927   3.636  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.514   2.164   4.845  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.151   0.497   5.291  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       2.118   1.506   6.367  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       3.541  -2.061   5.560  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       2.106  -1.121   5.972  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       2.010  -2.389   4.749  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.955   0.576   1.421  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.771  -0.115   0.428  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.408   0.879  -0.538  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.531   0.679  -1.001  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.923  -1.125  -0.346  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.294  -2.170   0.523  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       4.019  -3.151   1.166  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.999  -2.382   0.856  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.197  -3.922   1.855  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.965  -3.477   1.684  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.993   0.674   1.264  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.554  -0.642   0.952  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.131  -0.601  -0.860  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.547  -1.627  -1.071  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.991  -3.265   1.123  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.149  -1.799   0.530  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.483  -4.772   2.456  1.00  0.00           H  
ATOM    521  N   THR A  36       4.683   1.952  -0.839  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.176   2.976  -1.752  1.00  0.00           C  
ATOM    523  C   THR A  36       6.097   3.955  -1.033  1.00  0.00           C  
ATOM    524  O   THR A  36       6.606   4.900  -1.635  1.00  0.00           O  
ATOM    525  CB  THR A  36       4.017   3.758  -2.398  1.00  0.00           C  
ATOM    526  OG1 THR A  36       4.436   4.307  -3.653  1.00  0.00           O  
ATOM    527  CG2 THR A  36       3.543   4.877  -1.483  1.00  0.00           C  
ATOM    528  H   THR A  36       3.795   2.055  -0.438  1.00  0.00           H  
ATOM    529  HA  THR A  36       5.732   2.484  -2.537  1.00  0.00           H  
ATOM    530  HB  THR A  36       3.194   3.078  -2.567  1.00  0.00           H  
ATOM    531  HG1 THR A  36       4.260   3.674  -4.353  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.059   5.791  -1.735  1.00  0.00           H  
ATOM    533 HG22 THR A  36       3.754   4.616  -0.456  1.00  0.00           H  
ATOM    534 HG23 THR A  36       2.480   5.017  -1.607  1.00  0.00           H  
ATOM    535  N   GLY A  37       6.308   3.723   0.259  1.00  0.00           N  
ATOM    536  CA  GLY A  37       7.168   4.594   1.039  1.00  0.00           C  
ATOM    537  C   GLY A  37       6.495   5.904   1.397  1.00  0.00           C  
ATOM    538  O   GLY A  37       5.782   6.486   0.581  1.00  0.00           O  
ATOM    539  H   GLY A  37       5.875   2.955   0.687  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       7.449   4.084   1.948  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.060   4.806   0.467  1.00  0.00           H  
ATOM    542  N   GLU A  38       6.721   6.368   2.623  1.00  0.00           N  
ATOM    543  CA  GLU A  38       6.129   7.616   3.088  1.00  0.00           C  
ATOM    544  C   GLU A  38       7.164   8.737   3.104  1.00  0.00           C  
ATOM    545  O   GLU A  38       8.349   8.500   3.338  1.00  0.00           O  
ATOM    546  CB  GLU A  38       5.535   7.435   4.486  1.00  0.00           C  
ATOM    547  CG  GLU A  38       4.425   8.421   4.808  1.00  0.00           C  
ATOM    548  CD  GLU A  38       3.394   8.520   3.701  1.00  0.00           C  
ATOM    549  OE1 GLU A  38       2.719   7.506   3.426  1.00  0.00           O  
ATOM    550  OE2 GLU A  38       3.261   9.612   3.109  1.00  0.00           O  
ATOM    551  H   GLU A  38       7.300   5.858   3.228  1.00  0.00           H  
ATOM    552  HA  GLU A  38       5.338   7.883   2.403  1.00  0.00           H  
ATOM    553  HB2 GLU A  38       5.136   6.435   4.568  1.00  0.00           H  
ATOM    554  HB3 GLU A  38       6.321   7.560   5.216  1.00  0.00           H  
ATOM    555  HG2 GLU A  38       3.929   8.102   5.713  1.00  0.00           H  
ATOM    556  HG3 GLU A  38       4.861   9.397   4.963  1.00  0.00           H  
ATOM    557  N   LYS A  39       6.708   9.960   2.853  1.00  0.00           N  
ATOM    558  CA  LYS A  39       7.593  11.119   2.838  1.00  0.00           C  
ATOM    559  C   LYS A  39       6.854  12.372   3.297  1.00  0.00           C  
ATOM    560  O   LYS A  39       5.697  12.604   2.944  1.00  0.00           O  
ATOM    561  CB  LYS A  39       8.162  11.334   1.434  1.00  0.00           C  
ATOM    562  CG  LYS A  39       9.409  12.201   1.410  1.00  0.00           C  
ATOM    563  CD  LYS A  39       9.987  12.308   0.009  1.00  0.00           C  
ATOM    564  CE  LYS A  39      10.865  11.112  -0.325  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      10.079   9.994  -0.916  1.00  0.00           N  
ATOM    566  H   LYS A  39       5.752  10.085   2.673  1.00  0.00           H  
ATOM    567  HA  LYS A  39       8.405  10.924   3.521  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       8.408  10.373   1.007  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       7.408  11.809   0.822  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       9.156  13.190   1.761  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      10.152  11.764   2.064  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       9.176  12.354  -0.703  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      10.580  13.209  -0.059  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      11.620  11.423  -1.031  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      11.341  10.767   0.582  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39       9.302  10.371  -1.495  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39       9.679   9.401  -0.161  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      10.691   9.405  -1.516  1.00  0.00           H  
ATOM    579  N   PRO A  40       7.536  13.201   4.101  1.00  0.00           N  
ATOM    580  CA  PRO A  40       6.965  14.446   4.623  1.00  0.00           C  
ATOM    581  C   PRO A  40       6.776  15.498   3.535  1.00  0.00           C  
ATOM    582  O   PRO A  40       6.341  16.617   3.809  1.00  0.00           O  
ATOM    583  CB  PRO A  40       8.005  14.913   5.644  1.00  0.00           C  
ATOM    584  CG  PRO A  40       9.285  14.306   5.185  1.00  0.00           C  
ATOM    585  CD  PRO A  40       8.918  12.988   4.561  1.00  0.00           C  
ATOM    586  HA  PRO A  40       6.022  14.272   5.121  1.00  0.00           H  
ATOM    587  HB2 PRO A  40       8.056  15.993   5.641  1.00  0.00           H  
ATOM    588  HB3 PRO A  40       7.732  14.563   6.627  1.00  0.00           H  
ATOM    589  HG2 PRO A  40       9.756  14.948   4.455  1.00  0.00           H  
ATOM    590  HG3 PRO A  40       9.941  14.151   6.029  1.00  0.00           H  
ATOM    591  HD2 PRO A  40       9.572  12.768   3.730  1.00  0.00           H  
ATOM    592  HD3 PRO A  40       8.961  12.198   5.297  1.00  0.00           H  
ATOM    593  N   SER A  41       7.104  15.132   2.300  1.00  0.00           N  
ATOM    594  CA  SER A  41       6.974  16.046   1.172  1.00  0.00           C  
ATOM    595  C   SER A  41       5.632  16.770   1.212  1.00  0.00           C  
ATOM    596  O   SER A  41       4.709  16.353   1.911  1.00  0.00           O  
ATOM    597  CB  SER A  41       7.115  15.284  -0.148  1.00  0.00           C  
ATOM    598  OG  SER A  41       8.439  14.807  -0.322  1.00  0.00           O  
ATOM    599  H   SER A  41       7.445  14.226   2.146  1.00  0.00           H  
ATOM    600  HA  SER A  41       7.766  16.776   1.243  1.00  0.00           H  
ATOM    601  HB2 SER A  41       6.440  14.442  -0.149  1.00  0.00           H  
ATOM    602  HB3 SER A  41       6.872  15.943  -0.968  1.00  0.00           H  
ATOM    603  HG  SER A  41       8.938  15.435  -0.850  1.00  0.00           H  
ATOM    604  N   GLY A  42       5.531  17.859   0.456  1.00  0.00           N  
ATOM    605  CA  GLY A  42       4.300  18.626   0.419  1.00  0.00           C  
ATOM    606  C   GLY A  42       4.126  19.504   1.642  1.00  0.00           C  
ATOM    607  O   GLY A  42       4.650  19.216   2.718  1.00  0.00           O  
ATOM    608  H   GLY A  42       6.300  18.145  -0.081  1.00  0.00           H  
ATOM    609  HA2 GLY A  42       4.303  19.250  -0.462  1.00  0.00           H  
ATOM    610  HA3 GLY A  42       3.465  17.942   0.359  1.00  0.00           H  
ATOM    611  N   PRO A  43       3.375  20.604   1.484  1.00  0.00           N  
ATOM    612  CA  PRO A  43       3.117  21.549   2.574  1.00  0.00           C  
ATOM    613  C   PRO A  43       2.206  20.963   3.647  1.00  0.00           C  
ATOM    614  O   PRO A  43       0.983  21.069   3.563  1.00  0.00           O  
ATOM    615  CB  PRO A  43       2.429  22.722   1.871  1.00  0.00           C  
ATOM    616  CG  PRO A  43       1.805  22.123   0.658  1.00  0.00           C  
ATOM    617  CD  PRO A  43       2.719  21.009   0.229  1.00  0.00           C  
ATOM    618  HA  PRO A  43       4.036  21.890   3.030  1.00  0.00           H  
ATOM    619  HB2 PRO A  43       1.685  23.152   2.527  1.00  0.00           H  
ATOM    620  HB3 PRO A  43       3.162  23.470   1.609  1.00  0.00           H  
ATOM    621  HG2 PRO A  43       0.828  21.734   0.902  1.00  0.00           H  
ATOM    622  HG3 PRO A  43       1.730  22.867  -0.121  1.00  0.00           H  
ATOM    623  HD2 PRO A  43       2.149  20.192  -0.189  1.00  0.00           H  
ATOM    624  HD3 PRO A  43       3.444  21.370  -0.485  1.00  0.00           H  
ATOM    625  N   SER A  44       2.811  20.344   4.657  1.00  0.00           N  
ATOM    626  CA  SER A  44       2.054  19.738   5.745  1.00  0.00           C  
ATOM    627  C   SER A  44       2.987  19.234   6.842  1.00  0.00           C  
ATOM    628  O   SER A  44       4.202  19.161   6.653  1.00  0.00           O  
ATOM    629  CB  SER A  44       1.198  18.584   5.219  1.00  0.00           C  
ATOM    630  OG  SER A  44       0.115  18.313   6.091  1.00  0.00           O  
ATOM    631  H   SER A  44       3.790  20.293   4.668  1.00  0.00           H  
ATOM    632  HA  SER A  44       1.406  20.495   6.160  1.00  0.00           H  
ATOM    633  HB2 SER A  44       0.806  18.844   4.247  1.00  0.00           H  
ATOM    634  HB3 SER A  44       1.808  17.696   5.135  1.00  0.00           H  
ATOM    635  HG  SER A  44      -0.518  17.743   5.649  1.00  0.00           H  
ATOM    636  N   SER A  45       2.411  18.888   7.988  1.00  0.00           N  
ATOM    637  CA  SER A  45       3.190  18.395   9.118  1.00  0.00           C  
ATOM    638  C   SER A  45       2.276  17.877  10.224  1.00  0.00           C  
ATOM    639  O   SER A  45       1.259  18.491  10.542  1.00  0.00           O  
ATOM    640  CB  SER A  45       4.093  19.503   9.664  1.00  0.00           C  
ATOM    641  OG  SER A  45       5.097  18.971  10.512  1.00  0.00           O  
ATOM    642  H   SER A  45       1.438  18.969   8.077  1.00  0.00           H  
ATOM    643  HA  SER A  45       3.806  17.581   8.765  1.00  0.00           H  
ATOM    644  HB2 SER A  45       4.568  20.015   8.841  1.00  0.00           H  
ATOM    645  HB3 SER A  45       3.496  20.204  10.228  1.00  0.00           H  
ATOM    646  HG  SER A  45       5.958  19.283  10.224  1.00  0.00           H  
ATOM    647  N   GLY A  46       2.648  16.741  10.806  1.00  0.00           N  
ATOM    648  CA  GLY A  46       1.851  16.158  11.870  1.00  0.00           C  
ATOM    649  C   GLY A  46       2.475  14.898  12.437  1.00  0.00           C  
ATOM    650  O   GLY A  46       1.917  13.817  12.252  1.00  0.00           O  
ATOM    651  H   GLY A  46       3.469  16.295  10.511  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       1.744  16.882  12.663  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       0.873  15.917  11.481  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.099  -4.165   2.233  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -6.966 -24.716 -18.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.668 -24.076 -17.722  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.907 -23.861 -16.876  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.854 -23.204 -17.307  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.866 -24.647 -19.372  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.973 -24.695 -17.174  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.207 -23.119 -17.915  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.901 -24.417 -15.669  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.036 -24.287 -14.762  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.623 -23.585 -13.472  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.218 -24.229 -12.504  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.621 -25.664 -14.442  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.614 -26.554 -13.994  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.116 -24.929 -15.382  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.789 -23.691 -15.257  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.367 -25.564 -13.669  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.077 -26.073 -15.332  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.998 -27.197 -13.394  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.728 -22.260 -13.466  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.362 -21.469 -12.297  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.391 -21.638 -11.184  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.578 -21.828 -11.443  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.239 -19.991 -12.674  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.394 -19.303 -11.768  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.058 -21.804 -14.269  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.405 -21.823 -11.944  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.824 -19.909 -13.667  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.218 -19.534 -12.653  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.573 -19.790 -11.662  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.925 -21.566  -9.940  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.816 -21.713  -8.804  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.628 -20.618  -7.774  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.499 -20.249  -7.450  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.968 -21.412  -9.793  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.837 -21.690  -9.156  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.629 -22.668  -8.336  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.736 -20.095  -7.258  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.687 -19.031  -6.262  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.004 -18.943  -5.497  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.079 -18.879  -6.094  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.383 -17.689  -6.932  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.457 -16.625  -6.000  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.607 -20.431  -7.557  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.895 -19.264  -5.567  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.389 -17.716  -7.351  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.101 -17.513  -7.720  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.570 -16.342  -5.765  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.911 -18.940  -4.171  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.095 -18.864  -3.322  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.539 -17.416  -3.139  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.870 -16.629  -2.470  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.812 -19.499  -1.959  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.998 -20.019  -1.384  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.026 -18.993  -3.754  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.887 -19.413  -3.808  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.102 -20.303  -2.080  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.402 -18.752  -1.295  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.644 -19.316  -1.290  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.675 -17.071  -3.739  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.191 -15.719  -3.631  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.286 -15.598  -2.590  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.438 -15.951  -2.846  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.166 -17.741  -4.259  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.381 -15.057  -3.364  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.586 -15.419  -4.590  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.929 -15.099  -1.411  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.889 -14.935  -0.327  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.932 -13.490   0.155  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.006 -12.926   0.362  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.554 -15.853   0.864  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.510 -15.663   1.912  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.155 -15.568   1.389  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.995 -14.836  -1.268  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.865 -15.209  -0.702  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.595 -16.880   0.531  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.198 -14.981   2.512  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.879 -16.326   2.106  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.140 -14.599   1.867  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.454 -15.575   0.568  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.757 -12.895   0.333  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.683 -11.519   0.789  1.00  0.00           C  
ATOM     82  C   GLY A   9     -16.123 -10.531  -0.273  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.300 -10.020  -1.032  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.933 -13.394   0.153  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.317 -11.405   1.656  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.664 -11.299   1.069  1.00  0.00           H  
ATOM     87  N   GLU A  10     -17.424 -10.264  -0.329  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -17.970  -9.333  -1.309  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.152  -8.046  -1.352  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.585  -7.690  -2.386  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -19.430  -9.011  -0.981  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -20.418 -10.006  -1.564  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -20.850  -9.643  -2.972  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -19.969  -9.326  -3.799  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -22.068  -9.675  -3.246  1.00  0.00           O  
ATOM     96  H   GLU A  10     -18.030 -10.704   0.303  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -17.925  -9.806  -2.278  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -19.551  -9.001   0.092  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -19.666  -8.031  -1.370  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -19.957 -10.982  -1.587  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -21.293 -10.038  -0.932  1.00  0.00           H  
ATOM    102  N   LYS A  11     -17.094  -7.350  -0.221  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -16.345  -6.103  -0.127  1.00  0.00           C  
ATOM    104  C   LYS A  11     -15.090  -6.284   0.722  1.00  0.00           C  
ATOM    105  O   LYS A  11     -15.074  -5.941   1.904  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -17.223  -5.001   0.471  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -16.492  -3.685   0.674  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -17.425  -2.603   1.193  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -18.400  -2.146   0.118  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -19.363  -1.135   0.637  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.566  -7.685   0.570  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -16.051  -5.816  -1.125  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -18.059  -4.826  -0.190  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -17.595  -5.333   1.429  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -15.696  -3.831   1.389  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -16.075  -3.365  -0.271  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -17.986  -2.994   2.028  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -16.836  -1.757   1.516  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -17.840  -1.712  -0.696  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -18.949  -3.004  -0.240  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -19.719  -1.426   1.569  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -20.168  -1.041  -0.016  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -18.896  -0.211   0.728  1.00  0.00           H  
ATOM    124  N   ARG A  12     -14.041  -6.824   0.111  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.782  -7.051   0.811  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.599  -6.587  -0.034  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.113  -7.321  -0.895  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.626  -8.532   1.157  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -13.582  -9.009   2.238  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -13.095 -10.296   2.885  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -14.152 -10.965   3.639  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -14.628 -10.515   4.794  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -14.144  -9.401   5.326  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -15.591 -11.179   5.420  1.00  0.00           N  
ATOM    135  H   ARG A  12     -14.115  -7.078  -0.833  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -12.803  -6.476   1.725  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -12.802  -9.119   0.268  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -11.616  -8.705   1.498  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -13.662  -8.246   2.998  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -14.552  -9.183   1.797  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -12.742 -10.961   2.111  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.281 -10.061   3.555  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -14.525 -11.790   3.264  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -13.419  -8.898   4.856  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -14.505  -9.064   6.196  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -15.959 -12.019   5.022  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -15.949 -10.840   6.290  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.142  -5.366   0.217  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.018  -4.803  -0.523  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.716  -5.506  -0.153  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.194  -5.334   0.949  1.00  0.00           O  
ATOM    152  CB  TYR A  13      -9.898  -3.304  -0.246  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.181  -2.539  -0.482  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -11.490  -2.033  -1.739  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -12.085  -2.324   0.551  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -12.660  -1.333  -1.959  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.258  -1.626   0.340  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.541  -1.133  -0.917  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -14.709  -0.437  -1.133  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.571  -4.828   0.915  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.207  -4.951  -1.576  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.610  -3.157   0.784  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.138  -2.886  -0.890  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -10.797  -2.192  -2.553  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.860  -2.712   1.534  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -12.882  -0.947  -2.943  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.949  -1.469   1.155  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -14.820  -0.284  -2.074  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.195  -6.300  -1.083  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.953  -7.029  -0.858  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.754  -6.226  -1.352  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.702  -5.819  -2.513  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.998  -8.385  -1.566  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.964  -9.373  -1.056  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.527 -10.337  -2.146  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.346  -9.790  -2.934  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -4.781  -8.855  -4.008  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.658  -6.397  -1.942  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.850  -7.191   0.204  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.978  -8.818  -1.427  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.829  -8.232  -2.622  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -5.100  -8.827  -0.706  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.390  -9.938  -0.239  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -5.240 -11.274  -1.693  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -6.354 -10.500  -2.822  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -3.690  -9.265  -2.256  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.814 -10.617  -3.381  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -4.099  -8.870  -4.793  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -4.843  -7.886  -3.635  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -5.715  -9.135  -4.369  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.791  -6.003  -0.464  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.591  -5.250  -0.809  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.809  -5.950  -1.917  1.00  0.00           C  
ATOM    194  O   CYS A  15      -2.413  -7.106  -1.776  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.703  -5.073   0.424  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.351  -3.873   0.200  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.889  -6.354   0.447  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.900  -4.278  -1.162  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.310  -4.732   1.250  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.259  -6.025   0.678  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.591  -5.240  -3.019  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.857  -5.792  -4.151  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.353  -5.738  -3.903  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.444  -5.943  -4.818  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.202  -5.028  -5.431  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -1.902  -5.830  -6.683  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -1.006  -5.487  -7.453  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -2.654  -6.906  -6.890  1.00  0.00           N  
ATOM    209  H   ASN A  16      -2.932  -4.323  -3.072  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.154  -6.824  -4.268  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -3.255  -4.786  -5.426  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.627  -4.115  -5.464  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -3.350  -7.118  -6.233  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -2.481  -7.443  -7.691  1.00  0.00           H  
ATOM    215  N   GLU A  17       0.027  -5.462  -2.659  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.435  -5.381  -2.292  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.837  -6.563  -1.413  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.710  -7.352  -1.776  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.720  -4.068  -1.560  1.00  0.00           C  
ATOM    220  CG  GLU A  17       1.470  -2.832  -2.408  1.00  0.00           C  
ATOM    221  CD  GLU A  17       2.552  -2.608  -3.446  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       3.162  -3.604  -3.890  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       2.788  -1.439  -3.815  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.656  -5.309  -1.974  1.00  0.00           H  
ATOM    225  HA  GLU A  17       2.018  -5.410  -3.200  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.089  -4.013  -0.685  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.754  -4.061  -1.248  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       0.523  -2.945  -2.916  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       1.429  -1.969  -1.760  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.194  -6.678  -0.256  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.483  -7.761   0.676  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.495  -8.910   0.498  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.889 -10.069   0.379  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.433  -7.249   2.117  1.00  0.00           C  
ATOM    235  SG  CYS A  18      -0.127  -6.420   2.558  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.507  -6.017  -0.023  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.478  -8.123   0.466  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.564  -8.083   2.791  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.236  -6.542   2.267  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.793  -8.578   0.480  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.818  -9.592   0.317  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.836  -9.574   1.440  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.633 -10.502   1.580  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.049  -7.637   0.579  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.328  -9.425  -0.620  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.346 -10.564   0.290  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.809  -8.517   2.244  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.736  -8.381   3.361  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.122  -7.974   2.872  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.368  -7.895   1.668  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.212  -7.348   4.361  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.369  -7.949   5.472  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.501  -7.159   6.763  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.362  -8.056   7.983  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -2.041  -7.278   9.211  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.149  -7.810   2.081  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.807  -9.340   3.851  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.610  -6.624   3.832  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -4.054  -6.842   4.811  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -2.693  -8.964   5.649  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.333  -7.949   5.165  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -1.728  -6.405   6.795  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -3.471  -6.682   6.786  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -3.292  -8.583   8.134  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -1.571  -8.769   7.801  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -1.380  -6.508   8.983  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -1.602  -7.898   9.922  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -2.908  -6.869   9.612  1.00  0.00           H  
ATOM    269  N   VAL A  21      -6.024  -7.715   3.813  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.385  -7.313   3.477  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.913  -6.281   4.467  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.475  -6.226   5.616  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.338  -8.523   3.456  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.291  -9.217   2.103  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.991  -9.494   4.574  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.768  -7.795   4.755  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.370  -6.876   2.490  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.345  -8.166   3.617  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.648 -10.083   2.165  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -9.287  -9.525   1.821  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.901  -8.534   1.362  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.438 -10.455   4.369  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -6.919  -9.601   4.637  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -8.370  -9.114   5.512  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.859  -5.465   4.015  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.448  -4.433   4.860  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.937  -4.274   4.567  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.360  -4.306   3.411  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.729  -3.099   4.649  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.234  -3.203   4.742  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.508  -3.852   3.756  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.553  -2.650   5.815  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.132  -3.949   3.840  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.177  -2.744   5.904  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.466  -3.393   4.915  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.168  -5.558   3.089  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.326  -4.739   5.888  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -8.975  -2.717   3.670  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.062  -2.397   5.399  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.028  -4.286   2.915  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.109  -2.141   6.590  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.578  -4.457   3.065  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.659  -2.308   6.746  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.391  -3.468   4.982  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.727  -4.103   5.622  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.169  -3.943   5.480  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.497  -2.818   4.503  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.322  -2.983   3.604  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.809  -3.656   6.839  1.00  0.00           C  
ATOM    310  OG  SER A  23     -15.185  -3.348   6.701  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.330  -4.087   6.519  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.568  -4.869   5.092  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.708  -4.524   7.472  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -13.309  -2.815   7.299  1.00  0.00           H  
ATOM    315  HG  SER A  23     -15.508  -3.694   5.865  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.844  -1.675   4.686  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.066  -0.522   3.822  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.766  -0.085   3.154  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.681  -0.277   3.700  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.654   0.639   4.627  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.874   0.256   5.447  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -16.156   0.407   4.643  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -17.346   0.248   5.474  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -17.835   1.209   6.250  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -17.239   2.393   6.300  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -18.922   0.988   6.977  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.199  -1.605   5.420  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.771  -0.811   3.057  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.898   1.014   5.302  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.938   1.427   3.945  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -14.778  -0.774   5.759  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.928   0.894   6.316  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -16.170   1.390   4.195  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -16.168  -0.343   3.866  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -17.802  -0.619   5.452  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -16.420   2.562   5.752  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -17.609   3.115   6.884  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -19.374   0.098   6.942  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -19.289   1.712   7.560  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.885   0.504   1.968  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.719   0.967   1.224  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.008   2.090   1.972  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.779   2.140   2.015  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.135   1.449  -0.167  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -10.038   2.237  -0.858  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -9.921   3.449  -0.676  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -9.228   1.550  -1.655  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.778   0.629   1.583  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.041   0.134   1.119  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -11.377   0.593  -0.781  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -12.006   2.081  -0.078  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -9.382   0.586  -1.752  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -8.510   2.034  -2.113  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.790   2.990   2.561  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.235   4.114   3.305  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.224   3.634   4.342  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.348   4.388   4.765  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.353   4.900   3.992  1.00  0.00           C  
ATOM    359  OG  SER A  26     -10.947   6.229   4.268  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.763   2.896   2.490  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.732   4.761   2.602  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -12.219   4.928   3.347  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.612   4.414   4.922  1.00  0.00           H  
ATOM    364  HG  SER A  26     -10.027   6.233   4.542  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.354   2.375   4.746  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.452   1.793   5.734  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.275   1.100   5.056  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.194   0.981   5.634  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -9.205   0.798   6.619  1.00  0.00           C  
ATOM    370  CG  GLN A  27     -10.086   1.461   7.666  1.00  0.00           C  
ATOM    371  CD  GLN A  27      -9.428   2.668   8.304  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -8.251   2.630   8.662  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -10.186   3.748   8.449  1.00  0.00           N  
ATOM    374  H   GLN A  27     -10.072   1.824   4.372  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -8.075   2.595   6.350  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.830   0.179   5.993  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.487   0.173   7.128  1.00  0.00           H  
ATOM    378  HG2 GLN A  27     -11.005   1.778   7.196  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.309   0.740   8.439  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -11.116   3.706   8.141  1.00  0.00           H  
ATOM    381 HE22 GLN A  27      -9.786   4.543   8.859  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.492   0.643   3.828  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.449  -0.039   3.070  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.461   0.962   2.480  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.247   0.781   2.577  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.070  -0.879   1.952  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.198  -1.102   0.716  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.102  -2.114   1.012  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.047  -1.561  -0.460  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.374   0.768   3.419  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.920  -0.692   3.748  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.314  -1.847   2.363  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -7.977  -0.386   1.634  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.725  -0.168   0.444  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.586  -2.363   0.097  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.540  -3.007   1.433  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.401  -1.690   1.717  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -6.957  -2.631  -0.574  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.707  -1.073  -1.361  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -8.081  -1.303  -0.280  1.00  0.00           H  
ATOM    401  N   SER A  29      -5.990   2.018   1.870  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.154   3.047   1.263  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.106   3.549   2.252  1.00  0.00           C  
ATOM    404  O   SER A  29      -2.941   3.729   1.898  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.017   4.215   0.781  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.218   5.341   0.460  1.00  0.00           O  
ATOM    407  H   SER A  29      -6.965   2.105   1.826  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.651   2.608   0.415  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.564   3.916  -0.099  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.711   4.492   1.561  1.00  0.00           H  
ATOM    411  HG  SER A  29      -5.646   5.852  -0.230  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.529   3.772   3.492  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.627   4.253   4.532  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.559   3.212   4.850  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.541   3.522   5.470  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.413   4.599   5.798  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.052   3.392   6.465  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -5.262   3.591   7.953  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -6.043   4.446   8.373  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -4.566   2.800   8.761  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.469   3.609   3.712  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.144   5.146   4.164  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -3.744   5.063   6.507  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -5.196   5.297   5.542  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -6.011   3.207   6.004  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -4.412   2.534   6.318  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -3.962   2.142   8.356  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -4.681   2.908   9.727  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.797   1.977   4.422  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.855   0.889   4.662  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.912   0.716   3.475  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.306   0.671   3.641  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.606  -0.416   4.927  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.788  -1.642   4.660  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.855  -2.132   5.549  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.769  -2.480   3.597  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.296  -3.217   5.044  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.833  -3.450   3.860  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.626   1.792   3.934  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.272   1.142   5.535  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.915  -0.442   5.961  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.481  -0.455   4.293  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.634  -1.741   6.420  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.376  -2.400   2.706  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.470  -3.813   5.517  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.485   0.618   2.280  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.695   0.449   1.066  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.422   1.484   0.994  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.502   1.213   0.470  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.590   0.559  -0.170  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.775  -0.393  -0.150  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.685  -0.217  -1.350  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -4.066   0.902  -1.696  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.038  -1.324  -1.992  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.461   0.661   2.213  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.254  -0.536   1.093  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -1.967   1.569  -0.237  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -0.999   0.345  -1.048  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.405  -1.408  -0.144  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.348  -0.215   0.748  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -3.698  -2.181  -1.659  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -4.626  -1.240  -2.771  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.155   2.673   1.524  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.137   3.751   1.521  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.483   3.261   2.044  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.524   3.855   1.758  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.642   4.922   2.374  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.571   4.606   3.858  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.160   5.695   4.626  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.271   5.734   6.084  1.00  0.00           C  
ATOM    471  NZ  LYS A  33       1.597   6.389   6.253  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.725   2.829   1.928  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.259   4.085   0.503  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.310   5.759   2.237  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.346   5.203   2.039  1.00  0.00           H  
ATOM    476  HG2 LYS A  33       0.046   3.672   3.993  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.575   4.516   4.246  1.00  0.00           H  
ATOM    478  HD2 LYS A  33       0.058   6.651   4.173  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -1.223   5.506   4.578  1.00  0.00           H  
ATOM    480  HE2 LYS A  33      -0.467   6.282   6.649  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       0.329   4.721   6.455  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33       1.475   7.352   6.627  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33       2.088   6.443   5.338  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       2.183   5.843   6.916  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.457   2.175   2.809  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.676   1.605   3.368  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.542   0.982   2.278  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.771   1.011   2.355  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.361   0.536   4.432  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.955  -0.778   3.761  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.262   1.023   5.363  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.781  -1.923   4.733  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.597   1.747   3.001  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.230   2.403   3.842  1.00  0.00           H  
ATOM    495  HB  ILE A  34       4.251   0.372   5.019  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       2.020  -0.637   3.244  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.717  -1.060   3.048  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.494   0.268   5.439  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       2.677   1.213   6.341  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.834   1.934   4.971  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       2.320  -2.759   4.225  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.745  -2.224   5.114  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       2.151  -1.609   5.551  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.893   0.421   1.263  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.604  -0.207   0.155  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.016   0.831  -0.884  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.031   0.677  -1.563  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.731  -1.280  -0.496  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.196  -2.288   0.474  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       3.995  -3.209   1.118  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.935  -2.515   0.910  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.248  -3.961   1.907  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.994  -3.560   1.799  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.913   0.429   1.259  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.493  -0.672   0.553  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       2.888  -0.805  -0.978  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.313  -1.807  -1.238  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.965  -3.300   1.011  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.047  -1.976   0.614  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.602  -4.766   2.533  1.00  0.00           H  
ATOM    521  N   THR A  36       4.220   1.889  -1.004  1.00  0.00           N  
ATOM    522  CA  THR A  36       4.500   2.952  -1.962  1.00  0.00           C  
ATOM    523  C   THR A  36       4.874   4.248  -1.251  1.00  0.00           C  
ATOM    524  O   THR A  36       4.132   4.737  -0.400  1.00  0.00           O  
ATOM    525  CB  THR A  36       3.292   3.213  -2.880  1.00  0.00           C  
ATOM    526  OG1 THR A  36       3.593   4.271  -3.797  1.00  0.00           O  
ATOM    527  CG2 THR A  36       2.060   3.577  -2.065  1.00  0.00           C  
ATOM    528  H   THR A  36       3.425   1.955  -0.435  1.00  0.00           H  
ATOM    529  HA  THR A  36       5.331   2.636  -2.576  1.00  0.00           H  
ATOM    530  HB  THR A  36       3.082   2.312  -3.439  1.00  0.00           H  
ATOM    531  HG1 THR A  36       4.035   4.984  -3.329  1.00  0.00           H  
ATOM    532 HG21 THR A  36       2.250   4.487  -1.515  1.00  0.00           H  
ATOM    533 HG22 THR A  36       1.838   2.779  -1.373  1.00  0.00           H  
ATOM    534 HG23 THR A  36       1.220   3.725  -2.727  1.00  0.00           H  
ATOM    535  N   GLY A  37       6.030   4.800  -1.607  1.00  0.00           N  
ATOM    536  CA  GLY A  37       6.481   6.036  -0.994  1.00  0.00           C  
ATOM    537  C   GLY A  37       7.989   6.181  -1.026  1.00  0.00           C  
ATOM    538  O   GLY A  37       8.512   7.184  -1.511  1.00  0.00           O  
ATOM    539  H   GLY A  37       6.580   4.366  -2.292  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       6.038   6.869  -1.519  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       6.151   6.055   0.034  1.00  0.00           H  
ATOM    542  N   GLU A  38       8.691   5.178  -0.507  1.00  0.00           N  
ATOM    543  CA  GLU A  38      10.148   5.201  -0.476  1.00  0.00           C  
ATOM    544  C   GLU A  38      10.728   4.684  -1.789  1.00  0.00           C  
ATOM    545  O   GLU A  38      11.687   3.912  -1.797  1.00  0.00           O  
ATOM    546  CB  GLU A  38      10.669   4.360   0.691  1.00  0.00           C  
ATOM    547  CG  GLU A  38      12.121   4.639   1.042  1.00  0.00           C  
ATOM    548  CD  GLU A  38      12.273   5.777   2.033  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      11.836   6.903   1.716  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      12.829   5.541   3.126  1.00  0.00           O  
ATOM    551  H   GLU A  38       8.217   4.405  -0.135  1.00  0.00           H  
ATOM    552  HA  GLU A  38      10.461   6.225  -0.337  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      10.064   4.561   1.562  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      10.578   3.315   0.433  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      12.552   3.748   1.473  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      12.654   4.895   0.138  1.00  0.00           H  
ATOM    557  N   LYS A  39      10.140   5.116  -2.900  1.00  0.00           N  
ATOM    558  CA  LYS A  39      10.597   4.699  -4.220  1.00  0.00           C  
ATOM    559  C   LYS A  39       9.936   5.533  -5.313  1.00  0.00           C  
ATOM    560  O   LYS A  39       8.818   6.026  -5.161  1.00  0.00           O  
ATOM    561  CB  LYS A  39      10.293   3.216  -4.443  1.00  0.00           C  
ATOM    562  CG  LYS A  39       8.842   2.847  -4.185  1.00  0.00           C  
ATOM    563  CD  LYS A  39       8.001   2.983  -5.443  1.00  0.00           C  
ATOM    564  CE  LYS A  39       7.977   1.688  -6.241  1.00  0.00           C  
ATOM    565  NZ  LYS A  39       9.142   1.584  -7.163  1.00  0.00           N  
ATOM    566  H   LYS A  39       9.380   5.732  -2.829  1.00  0.00           H  
ATOM    567  HA  LYS A  39      11.665   4.850  -4.265  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      10.532   2.961  -5.465  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      10.914   2.630  -3.780  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       8.796   1.824  -3.843  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       8.444   3.502  -3.423  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       6.989   3.238  -5.163  1.00  0.00           H  
ATOM    573  HD3 LYS A  39       8.415   3.768  -6.060  1.00  0.00           H  
ATOM    574  HE2 LYS A  39       7.998   0.856  -5.553  1.00  0.00           H  
ATOM    575  HE3 LYS A  39       7.066   1.653  -6.819  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39       9.226   2.449  -7.732  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39       9.020   0.772  -7.801  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      10.018   1.453  -6.619  1.00  0.00           H  
ATOM    579  N   PRO A  40      10.642   5.696  -6.442  1.00  0.00           N  
ATOM    580  CA  PRO A  40      10.142   6.469  -7.583  1.00  0.00           C  
ATOM    581  C   PRO A  40       8.984   5.775  -8.291  1.00  0.00           C  
ATOM    582  O   PRO A  40       9.154   4.706  -8.877  1.00  0.00           O  
ATOM    583  CB  PRO A  40      11.358   6.560  -8.509  1.00  0.00           C  
ATOM    584  CG  PRO A  40      12.188   5.373  -8.163  1.00  0.00           C  
ATOM    585  CD  PRO A  40      11.981   5.138  -6.692  1.00  0.00           C  
ATOM    586  HA  PRO A  40       9.838   7.463  -7.287  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      11.032   6.529  -9.539  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      11.889   7.481  -8.322  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      11.857   4.516  -8.729  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      13.228   5.580  -8.366  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      12.006   4.081  -6.471  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      12.730   5.663  -6.117  1.00  0.00           H  
ATOM    593  N   SER A  41       7.807   6.390  -8.233  1.00  0.00           N  
ATOM    594  CA  SER A  41       6.619   5.828  -8.866  1.00  0.00           C  
ATOM    595  C   SER A  41       6.706   5.946 -10.385  1.00  0.00           C  
ATOM    596  O   SER A  41       6.439   7.004 -10.953  1.00  0.00           O  
ATOM    597  CB  SER A  41       5.362   6.537  -8.360  1.00  0.00           C  
ATOM    598  OG  SER A  41       5.269   6.464  -6.947  1.00  0.00           O  
ATOM    599  H   SER A  41       7.735   7.240  -7.750  1.00  0.00           H  
ATOM    600  HA  SER A  41       6.565   4.783  -8.601  1.00  0.00           H  
ATOM    601  HB2 SER A  41       5.395   7.576  -8.652  1.00  0.00           H  
ATOM    602  HB3 SER A  41       4.489   6.068  -8.791  1.00  0.00           H  
ATOM    603  HG  SER A  41       4.353   6.564  -6.681  1.00  0.00           H  
ATOM    604  N   GLY A  42       7.083   4.850 -11.037  1.00  0.00           N  
ATOM    605  CA  GLY A  42       7.199   4.851 -12.484  1.00  0.00           C  
ATOM    606  C   GLY A  42       5.849   4.842 -13.174  1.00  0.00           C  
ATOM    607  O   GLY A  42       4.883   4.256 -12.686  1.00  0.00           O  
ATOM    608  H   GLY A  42       7.283   4.035 -10.531  1.00  0.00           H  
ATOM    609  HA2 GLY A  42       7.742   5.732 -12.790  1.00  0.00           H  
ATOM    610  HA3 GLY A  42       7.752   3.975 -12.789  1.00  0.00           H  
ATOM    611  N   PRO A  43       5.770   5.505 -14.337  1.00  0.00           N  
ATOM    612  CA  PRO A  43       4.533   5.587 -15.119  1.00  0.00           C  
ATOM    613  C   PRO A  43       4.154   4.249 -15.744  1.00  0.00           C  
ATOM    614  O   PRO A  43       5.014   3.408 -16.005  1.00  0.00           O  
ATOM    615  CB  PRO A  43       4.869   6.609 -16.207  1.00  0.00           C  
ATOM    616  CG  PRO A  43       6.351   6.540 -16.348  1.00  0.00           C  
ATOM    617  CD  PRO A  43       6.883   6.226 -14.978  1.00  0.00           C  
ATOM    618  HA  PRO A  43       3.710   5.951 -14.522  1.00  0.00           H  
ATOM    619  HB2 PRO A  43       4.371   6.337 -17.127  1.00  0.00           H  
ATOM    620  HB3 PRO A  43       4.548   7.592 -15.895  1.00  0.00           H  
ATOM    621  HG2 PRO A  43       6.617   5.758 -17.042  1.00  0.00           H  
ATOM    622  HG3 PRO A  43       6.731   7.492 -16.689  1.00  0.00           H  
ATOM    623  HD2 PRO A  43       7.759   5.600 -15.047  1.00  0.00           H  
ATOM    624  HD3 PRO A  43       7.110   7.137 -14.443  1.00  0.00           H  
ATOM    625  N   SER A  44       2.860   4.058 -15.982  1.00  0.00           N  
ATOM    626  CA  SER A  44       2.366   2.821 -16.574  1.00  0.00           C  
ATOM    627  C   SER A  44       1.732   3.085 -17.936  1.00  0.00           C  
ATOM    628  O   SER A  44       0.514   3.227 -18.050  1.00  0.00           O  
ATOM    629  CB  SER A  44       1.347   2.157 -15.645  1.00  0.00           C  
ATOM    630  OG  SER A  44       0.883   0.933 -16.187  1.00  0.00           O  
ATOM    631  H   SER A  44       2.222   4.766 -15.752  1.00  0.00           H  
ATOM    632  HA  SER A  44       3.207   2.156 -16.704  1.00  0.00           H  
ATOM    633  HB2 SER A  44       1.809   1.961 -14.689  1.00  0.00           H  
ATOM    634  HB3 SER A  44       0.504   2.820 -15.508  1.00  0.00           H  
ATOM    635  HG  SER A  44       0.978   0.950 -17.143  1.00  0.00           H  
ATOM    636  N   SER A  45       2.567   3.150 -18.968  1.00  0.00           N  
ATOM    637  CA  SER A  45       2.091   3.401 -20.323  1.00  0.00           C  
ATOM    638  C   SER A  45       3.019   2.763 -21.352  1.00  0.00           C  
ATOM    639  O   SER A  45       4.181   2.479 -21.065  1.00  0.00           O  
ATOM    640  CB  SER A  45       1.984   4.905 -20.578  1.00  0.00           C  
ATOM    641  OG  SER A  45       1.601   5.170 -21.917  1.00  0.00           O  
ATOM    642  H   SER A  45       3.528   3.028 -18.813  1.00  0.00           H  
ATOM    643  HA  SER A  45       1.110   2.958 -20.417  1.00  0.00           H  
ATOM    644  HB2 SER A  45       1.246   5.329 -19.915  1.00  0.00           H  
ATOM    645  HB3 SER A  45       2.943   5.368 -20.393  1.00  0.00           H  
ATOM    646  HG  SER A  45       0.836   5.750 -21.922  1.00  0.00           H  
ATOM    647  N   GLY A  46       2.495   2.540 -22.554  1.00  0.00           N  
ATOM    648  CA  GLY A  46       3.289   1.938 -23.609  1.00  0.00           C  
ATOM    649  C   GLY A  46       2.701   2.175 -24.985  1.00  0.00           C  
ATOM    650  O   GLY A  46       1.577   1.746 -25.239  1.00  0.00           O  
ATOM    651  H   GLY A  46       1.562   2.787 -22.726  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       4.285   2.354 -23.578  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       3.349   0.873 -23.435  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.058  -4.147   2.099  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -32.033 -26.783  -9.091  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.972 -26.839  -7.643  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.054 -25.783  -7.060  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.832 -25.933  -7.082  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.676 -26.003  -9.565  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -32.966 -26.696  -7.245  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.614 -27.814  -7.346  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.642 -24.711  -6.539  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.868 -23.623  -5.953  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.110 -23.533  -4.449  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.932 -22.742  -3.987  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.231 -22.295  -6.619  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.268 -21.297  -6.325  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.621 -24.650  -6.551  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.823 -23.830  -6.126  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.274 -22.432  -7.689  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.195 -21.965  -6.259  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.391 -21.689  -6.323  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.387 -24.351  -3.690  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.525 -24.367  -2.238  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.653 -23.292  -1.597  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.149 -22.406  -0.904  1.00  0.00           O  
ATOM     23  CB  SER A   3     -30.148 -25.743  -1.685  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.981 -26.755  -2.223  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.748 -24.959  -4.117  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.559 -24.164  -2.001  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.123 -25.963  -1.941  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -30.257 -25.737  -0.610  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.456 -26.409  -2.982  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.347 -23.378  -1.836  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.425 -22.408  -1.275  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.220 -22.174  -2.163  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.079 -22.330  -1.727  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.008 -24.107  -2.396  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.945 -21.472  -1.137  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.086 -22.765  -0.314  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.471 -21.799  -3.414  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.397 -21.548  -4.367  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.158 -20.051  -4.535  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.634 -19.439  -5.492  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.731 -22.178  -5.721  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.845 -21.721  -6.729  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.402 -21.691  -3.702  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.497 -22.003  -3.981  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.648 -23.251  -5.646  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.741 -21.913  -5.999  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.883 -20.763  -6.778  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.419 -19.467  -3.598  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.119 -18.041  -3.639  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.616 -17.804  -3.754  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.817 -18.727  -3.597  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.661 -17.348  -2.387  1.00  0.00           C  
ATOM     53  OG  SER A   6     -26.073 -17.454  -2.317  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.068 -20.009  -2.860  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.605 -17.625  -4.509  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.234 -17.809  -1.510  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.391 -16.302  -2.412  1.00  0.00           H  
ATOM     58  HG  SER A   6     -26.360 -18.231  -2.802  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.238 -16.559  -4.029  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.833 -16.222  -4.161  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.571 -14.742  -3.965  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.655 -14.356  -3.238  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.920 -15.864  -4.143  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.271 -16.777  -3.425  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.497 -16.508  -5.146  1.00  0.00           H  
ATOM     66  N   THR A   8     -21.376 -13.909  -4.617  1.00  0.00           N  
ATOM     67  CA  THR A   8     -21.225 -12.463  -4.514  1.00  0.00           C  
ATOM     68  C   THR A   8     -21.874 -11.932  -3.242  1.00  0.00           C  
ATOM     69  O   THR A   8     -22.935 -12.399  -2.832  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.842 -11.746  -5.730  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.541 -10.347  -5.678  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -23.350 -11.944  -5.767  1.00  0.00           C  
ATOM     73  H   THR A   8     -22.087 -14.277  -5.182  1.00  0.00           H  
ATOM     74  HA  THR A   8     -20.168 -12.239  -4.489  1.00  0.00           H  
ATOM     75  HB  THR A   8     -21.416 -12.165  -6.630  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -21.647  -9.964  -6.552  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -23.726 -11.656  -6.737  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -23.812 -11.333  -5.006  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -23.581 -12.983  -5.584  1.00  0.00           H  
ATOM     80  N   GLY A   9     -21.228 -10.950  -2.619  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -21.759 -10.370  -1.398  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.673 -10.041  -0.394  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.845 -10.251   0.807  1.00  0.00           O  
ATOM     84  H   GLY A   9     -20.385 -10.616  -2.991  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -22.293  -9.465  -1.645  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -22.447 -11.072  -0.950  1.00  0.00           H  
ATOM     87  N   GLU A  10     -19.550  -9.525  -0.885  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -18.432  -9.169  -0.020  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.352  -8.429  -0.805  1.00  0.00           C  
ATOM     90  O   GLU A  10     -16.714  -8.996  -1.692  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -17.839 -10.423   0.627  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -17.184 -10.161   1.972  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.550 -11.405   2.564  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.278 -12.202   3.191  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.324 -11.582   2.399  1.00  0.00           O  
ATOM     96  H   GLU A  10     -19.473  -9.381  -1.851  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -18.806  -8.518   0.755  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -18.627 -11.148   0.767  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -17.095 -10.838  -0.037  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.418  -9.411   1.846  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.934  -9.796   2.659  1.00  0.00           H  
ATOM    102  N   LYS A  11     -17.153  -7.158  -0.472  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -16.151  -6.339  -1.143  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.870  -6.262  -0.318  1.00  0.00           C  
ATOM    105  O   LYS A  11     -14.651  -5.299   0.417  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -16.696  -4.930  -1.390  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -17.403  -4.778  -2.726  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -17.276  -3.363  -3.265  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -18.394  -2.468  -2.751  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -18.041  -1.830  -1.453  1.00  0.00           N  
ATOM    111  H   LYS A  11     -17.693  -6.762   0.244  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.926  -6.801  -2.092  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -17.397  -4.686  -0.606  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -15.875  -4.229  -1.359  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -16.964  -5.463  -3.436  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -18.450  -5.012  -2.598  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -16.328  -2.951  -2.952  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -17.319  -3.393  -4.345  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -18.585  -1.697  -3.482  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -19.283  -3.066  -2.619  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -17.499  -2.494  -0.864  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -18.905  -1.556  -0.943  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -17.466  -0.979  -1.618  1.00  0.00           H  
ATOM    124  N   ARG A  12     -14.027  -7.281  -0.446  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.768  -7.328   0.287  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.642  -6.692  -0.524  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.406  -7.064  -1.674  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.408  -8.774   0.633  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -11.881  -9.570  -0.550  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -10.366  -9.480  -0.651  1.00  0.00           C  
ATOM    131  NE  ARG A  12      -9.867 -10.044  -1.903  1.00  0.00           N  
ATOM    132  CZ  ARG A  12      -9.702 -11.345  -2.108  1.00  0.00           C  
ATOM    133  NH1 ARG A  12      -9.995 -12.214  -1.150  1.00  0.00           N  
ATOM    134  NH2 ARG A  12      -9.243 -11.781  -3.275  1.00  0.00           N  
ATOM    135  H   ARG A  12     -14.257  -8.020  -1.048  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -12.896  -6.769   1.202  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.650  -8.770   1.402  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -13.289  -9.271   1.010  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -12.161 -10.606  -0.429  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -12.318  -9.180  -1.457  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -10.076  -8.442  -0.595  1.00  0.00           H  
ATOM    142  HD3 ARG A  12      -9.931 -10.021   0.175  1.00  0.00           H  
ATOM    143  HE  ARG A  12      -9.644  -9.420  -2.625  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -10.341 -11.888  -0.271  1.00  0.00           H  
ATOM    145 HH12 ARG A  12      -9.870 -13.194  -1.308  1.00  0.00           H  
ATOM    146 HH21 ARG A  12      -9.021 -11.130  -3.999  1.00  0.00           H  
ATOM    147 HH22 ARG A  12      -9.118 -12.761  -3.428  1.00  0.00           H  
ATOM    148  N   TYR A  13     -10.952  -5.733   0.082  1.00  0.00           N  
ATOM    149  CA  TYR A  13      -9.854  -5.043  -0.584  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.517  -5.697  -0.248  1.00  0.00           C  
ATOM    151  O   TYR A  13      -7.930  -5.434   0.802  1.00  0.00           O  
ATOM    152  CB  TYR A  13      -9.830  -3.568  -0.180  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.204  -2.951  -0.060  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.128  -3.057  -1.093  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.580  -2.261   1.086  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.385  -2.493  -0.988  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -12.835  -1.696   1.200  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.734  -1.814   0.160  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -14.985  -1.253   0.269  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.188  -5.481   0.999  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.017  -5.112  -1.650  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.339  -3.472   0.776  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.277  -3.009  -0.920  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.851  -3.590  -1.991  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -10.874  -2.170   1.899  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -14.089  -2.586  -1.802  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.109  -1.163   2.099  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.349  -1.447   1.137  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.040  -6.550  -1.148  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.771  -7.241  -0.950  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.599  -6.351  -1.350  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.592  -5.764  -2.433  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.741  -8.537  -1.763  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.563  -9.437  -1.430  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.307 -10.451  -2.532  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -3.840 -10.845  -2.597  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -3.052  -9.914  -3.452  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.553  -6.718  -1.966  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.684  -7.481   0.098  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.651  -9.087  -1.575  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.691  -8.289  -2.813  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.680  -8.827  -1.305  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -5.773  -9.963  -0.510  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -5.897 -11.335  -2.340  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -5.598 -10.021  -3.480  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -3.433 -10.834  -1.597  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.766 -11.843  -3.004  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -2.666 -10.422  -4.272  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -2.265  -9.508  -2.906  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -3.659  -9.141  -3.791  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.607  -6.255  -0.471  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.428  -5.438  -0.732  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.498  -6.127  -1.727  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.670  -6.953  -1.347  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.679  -5.155   0.572  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.345  -3.925   0.410  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.669  -6.747   0.376  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.760  -4.503  -1.157  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.379  -4.784   1.306  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.240  -6.073   0.932  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.643  -5.779  -3.001  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.816  -6.364  -4.051  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.336  -6.268  -3.695  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.498  -6.963  -4.274  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.077  -5.662  -5.385  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -1.164  -6.159  -6.489  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -0.790  -7.331  -6.520  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -0.799  -5.266  -7.402  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.321  -5.114  -3.242  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.085  -7.405  -4.144  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -3.100  -5.840  -5.684  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -1.921  -4.600  -5.264  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -1.134  -4.349  -7.313  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -0.209  -5.560  -8.126  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.018  -5.402  -2.737  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.362  -5.215  -2.304  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.835  -6.401  -1.468  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.828  -7.051  -1.798  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.496  -3.923  -1.497  1.00  0.00           C  
ATOM    220  CG  GLU A  17       0.791  -2.734  -2.129  1.00  0.00           C  
ATOM    221  CD  GLU A  17       1.536  -2.185  -3.329  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       2.780  -2.294  -3.357  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       0.875  -1.646  -4.242  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.728  -4.876  -2.313  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.979  -5.143  -3.186  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       1.079  -4.081  -0.513  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.544  -3.681  -1.398  1.00  0.00           H  
ATOM    228  HG2 GLU A  17      -0.194  -3.043  -2.447  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       0.700  -1.951  -1.390  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.117  -6.677  -0.385  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.462  -7.783   0.500  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.414  -8.890   0.422  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.748 -10.071   0.337  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.592  -7.289   1.942  1.00  0.00           C  
ATOM    235  SG  CYS A  18       0.146  -6.355   2.541  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.336  -6.123  -0.174  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.413  -8.182   0.179  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.726  -8.139   2.596  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.455  -6.644   2.018  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.856  -8.497   0.451  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.934  -9.467   0.383  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.966  -9.264   1.474  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.988  -9.950   1.508  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.063  -7.542   0.520  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.419  -9.383  -0.578  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.517 -10.459   0.479  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.700  -8.320   2.370  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.613  -8.028   3.468  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.016  -7.735   2.947  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.266  -7.793   1.742  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.101  -6.836   4.281  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -1.980  -7.192   5.242  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.519  -7.598   6.603  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.972  -6.389   7.407  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -3.349  -6.758   8.799  1.00  0.00           N  
ATOM    256  H   LYS A  20      -1.869  -7.806   2.290  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.653  -8.897   4.107  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.738  -6.081   3.600  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.922  -6.428   4.854  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -1.413  -8.014   4.831  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.335  -6.332   5.362  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -3.361  -8.260   6.464  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -1.742  -8.112   7.150  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -2.167  -5.672   7.439  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -3.828  -5.948   6.916  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -2.901  -7.659   9.064  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -4.381  -6.862   8.874  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -3.037  -6.020   9.462  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.929  -7.420   3.860  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.306  -7.116   3.491  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.916  -6.090   4.440  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.511  -5.982   5.598  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.181  -8.384   3.493  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.195  -9.025   2.114  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.689  -9.368   4.543  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.669  -7.390   4.804  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.302  -6.708   2.491  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.192  -8.099   3.743  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -7.420  -9.776   2.059  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -9.157  -9.485   1.940  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -8.016  -8.269   1.364  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -7.868  -8.964   5.528  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.218 -10.303   4.435  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -6.630  -9.537   4.411  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.892  -5.338   3.942  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.558  -4.319   4.746  1.00  0.00           C  
ATOM    287  C   PHE A  22     -11.002  -4.127   4.292  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.286  -4.070   3.096  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.801  -2.992   4.654  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.317  -3.134   4.834  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.546  -3.764   3.870  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.692  -2.638   5.967  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.180  -3.897   4.033  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.327  -2.767   6.135  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.570  -3.397   5.167  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.170  -5.471   3.012  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.556  -4.654   5.771  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -8.977  -2.552   3.684  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.167  -2.324   5.419  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.022  -4.155   2.983  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.284  -2.145   6.725  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.591  -4.389   3.275  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.852  -2.375   7.023  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.503  -3.500   5.297  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.911  -4.028   5.257  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.326  -3.847   4.958  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.584  -2.464   4.366  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.397  -2.309   3.456  1.00  0.00           O  
ATOM    309  CB  SER A  23     -14.165  -4.036   6.224  1.00  0.00           C  
ATOM    310  OG  SER A  23     -14.221  -5.402   6.599  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.622  -4.081   6.192  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.610  -4.595   4.233  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.725  -3.471   7.032  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -15.170  -3.683   6.043  1.00  0.00           H  
ATOM    315  HG  SER A  23     -13.621  -5.557   7.332  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.884  -1.463   4.891  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.037  -0.093   4.416  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.832   0.330   3.580  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.689   0.212   4.018  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.213   0.862   5.598  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.663   1.072   6.000  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -14.778   1.978   7.217  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -15.957   1.667   8.021  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -16.192   2.200   9.215  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -15.335   3.064   9.740  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -17.288   1.867   9.886  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.251  -1.650   5.615  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.921  -0.053   3.797  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.680   0.465   6.449  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -12.792   1.821   5.335  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -15.194   1.526   5.176  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -15.105   0.114   6.232  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -13.895   1.854   7.826  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -14.842   3.002   6.881  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -16.603   1.031   7.652  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -14.510   3.317   9.236  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -15.516   3.465  10.639  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -17.936   1.216   9.494  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -17.464   2.268  10.785  1.00  0.00           H  
ATOM    340  N   ASN A  25     -12.099   0.823   2.375  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -11.037   1.263   1.478  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.146   2.300   2.156  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.927   2.293   1.986  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.633   1.847   0.196  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -12.486   0.843  -0.555  1.00  0.00           C  
ATOM    346  OD1 ASN A  25     -13.711   0.838  -0.432  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -11.841  -0.014  -1.337  1.00  0.00           N  
ATOM    348  H   ASN A  25     -13.031   0.893   2.082  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.438   0.401   1.225  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -12.250   2.698   0.448  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -10.832   2.169  -0.454  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -10.864   0.049  -1.386  1.00  0.00           H  
ATOM    353 HD22 ASN A  25     -12.368  -0.674  -1.835  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.764   3.191   2.925  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.029   4.236   3.626  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.055   3.633   4.634  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.145   4.308   5.114  1.00  0.00           O  
ATOM    358  CB  SER A  26     -10.998   5.180   4.340  1.00  0.00           C  
ATOM    359  OG  SER A  26     -11.800   5.887   3.410  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.739   3.145   3.020  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.468   4.797   2.893  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -11.642   4.607   4.990  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -10.436   5.893   4.927  1.00  0.00           H  
ATOM    364  HG  SER A  26     -11.987   6.765   3.749  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.253   2.357   4.948  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.394   1.662   5.899  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.266   0.930   5.179  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.187   0.726   5.738  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -9.211   0.672   6.729  1.00  0.00           C  
ATOM    370  CG  GLN A  27     -10.218   1.338   7.653  1.00  0.00           C  
ATOM    371  CD  GLN A  27      -9.640   1.646   9.021  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -8.505   2.108   9.138  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -10.421   1.392  10.064  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.996   1.872   4.532  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.963   2.401   6.558  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.748   0.016   6.060  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.537   0.083   7.333  1.00  0.00           H  
ATOM    378  HG2 GLN A  27     -10.545   2.263   7.202  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -11.065   0.679   7.776  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -11.313   1.024   9.895  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -10.072   1.581  10.960  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.521   0.537   3.936  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.528  -0.173   3.138  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.542   0.802   2.502  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.332   0.577   2.519  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.215  -1.003   2.052  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.386  -1.285   0.798  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.336  -2.348   1.081  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.287  -1.715  -0.350  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.399   0.729   3.544  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.986  -0.835   3.797  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.491  -1.951   2.486  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.107  -0.474   1.748  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.873  -0.380   0.502  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.996  -2.775   0.150  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.765  -3.124   1.697  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.500  -1.899   1.598  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -8.297  -1.386  -0.158  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -7.269  -2.791  -0.438  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -6.932  -1.273  -1.271  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.069   1.887   1.943  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.236   2.897   1.299  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.171   3.415   2.261  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.008   3.572   1.889  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.098   4.058   0.801  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.338   4.955   0.011  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.041   2.010   1.961  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.747   2.434   0.455  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.909   3.670   0.204  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.499   4.594   1.649  1.00  0.00           H  
ATOM    411  HG  SER A  29      -5.578   5.858   0.230  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.577   3.679   3.498  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.659   4.180   4.514  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.581   3.149   4.830  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.560   3.469   5.440  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.423   4.544   5.788  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.050   3.347   6.484  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -5.583   3.686   7.862  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -4.865   3.597   8.858  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -6.851   4.078   7.926  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.517   3.533   3.734  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.186   5.068   4.123  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -3.742   5.019   6.478  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -5.210   5.239   5.536  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -5.866   2.982   5.879  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -4.303   2.573   6.584  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -7.363   4.124   7.091  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -7.222   4.303   8.804  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.814   1.909   4.411  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.863   0.829   4.650  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.924   0.659   3.459  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.289   0.536   3.626  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.603  -0.481   4.922  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.756  -1.700   4.721  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -0.822  -2.127   5.640  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.708  -2.586   3.699  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.234  -3.222   5.191  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.754  -3.522   4.015  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.646   1.715   3.931  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.277   1.089   5.519  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.951  -0.484   5.944  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.452  -0.552   4.258  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.618  -1.692   6.494  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.308  -2.561   2.799  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.539  -3.778   5.699  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.495   0.653   2.258  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.709   0.497   1.040  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.405   1.536   0.974  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.494   1.265   0.466  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.608   0.617  -0.191  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.527  -0.578  -0.392  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.096  -0.647  -1.795  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -2.881   0.252  -2.610  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -3.827  -1.716  -2.086  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.466   0.756   2.190  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.265  -0.487   1.056  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.219   1.501  -0.091  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -0.986   0.716  -1.068  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -1.967  -1.482  -0.203  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.344  -0.508   0.310  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -3.957  -2.391  -1.387  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -4.208  -1.786  -2.985  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.127   2.729   1.490  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.105   3.810   1.491  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.454   3.323   2.010  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.486   3.949   1.765  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.607   4.975   2.350  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.506   4.641   3.828  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.266   5.706   4.589  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.503   7.017   4.647  1.00  0.00           C  
ATOM    471  NZ  LYS A  33      -0.399   8.179   4.877  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.759   2.885   1.882  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.225   4.150   0.474  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.286   5.807   2.236  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.373   5.270   2.002  1.00  0.00           H  
ATOM    476  HG2 LYS A  33      -0.002   3.695   3.941  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.503   4.568   4.240  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -1.210   5.877   4.094  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -0.444   5.358   5.597  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       1.220   6.964   5.452  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       1.024   7.156   3.711  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33      -0.717   8.195   5.867  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -1.232   8.113   4.257  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       0.102   9.067   4.671  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.439   2.203   2.724  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.662   1.631   3.274  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.532   1.033   2.174  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.760   1.102   2.232  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.354   0.543   4.320  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.961  -0.763   3.627  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.249   1.006   5.257  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.682  -1.897   4.589  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.585   1.750   2.885  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.211   2.425   3.761  1.00  0.00           H  
ATOM    495  HB  ILE A  34       4.245   0.377   4.906  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       2.069  -0.599   3.042  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.764  -1.071   2.973  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       2.677   1.283   6.209  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       1.747   1.860   4.827  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.539   0.205   5.400  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       3.510  -2.592   4.575  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       2.563  -1.502   5.587  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       1.779  -2.408   4.292  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.887   0.445   1.171  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.602  -0.164   0.055  1.00  0.00           C  
ATOM    506  C   HIS A  35       4.960   0.882  -0.996  1.00  0.00           C  
ATOM    507  O   HIS A  35       5.139   0.561  -2.172  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.757  -1.270  -0.576  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.246  -2.272   0.413  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       4.046  -3.236   0.990  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       2.008  -2.456   0.928  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       3.322  -3.970   1.816  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       2.081  -3.517   1.797  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.908   0.422   1.182  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.513  -0.595   0.441  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       2.904  -0.826  -1.068  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.353  -1.798  -1.306  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       5.002  -3.364   0.818  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.125  -1.876   0.699  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.682  -4.799   2.406  1.00  0.00           H  
ATOM    521  N   THR A  36       5.064   2.136  -0.566  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.398   3.229  -1.470  1.00  0.00           C  
ATOM    523  C   THR A  36       6.889   3.543  -1.425  1.00  0.00           C  
ATOM    524  O   THR A  36       7.459   3.745  -0.353  1.00  0.00           O  
ATOM    525  CB  THR A  36       4.606   4.504  -1.127  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.004   4.998   0.157  1.00  0.00           O  
ATOM    527  CG2 THR A  36       3.110   4.228  -1.128  1.00  0.00           C  
ATOM    528  H   THR A  36       4.910   2.329   0.382  1.00  0.00           H  
ATOM    529  HA  THR A  36       5.135   2.925  -2.473  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.819   5.254  -1.875  1.00  0.00           H  
ATOM    531  HG1 THR A  36       4.781   5.929   0.225  1.00  0.00           H  
ATOM    532 HG21 THR A  36       2.767   4.109  -2.144  1.00  0.00           H  
ATOM    533 HG22 THR A  36       2.591   5.057  -0.668  1.00  0.00           H  
ATOM    534 HG23 THR A  36       2.910   3.325  -0.572  1.00  0.00           H  
ATOM    535  N   GLY A  37       7.517   3.583  -2.596  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.937   3.874  -2.667  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.780   2.823  -1.971  1.00  0.00           C  
ATOM    538  O   GLY A  37       9.612   2.576  -0.778  1.00  0.00           O  
ATOM    539  H   GLY A  37       7.012   3.413  -3.419  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       9.231   3.927  -3.705  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       9.120   4.831  -2.202  1.00  0.00           H  
ATOM    542  N   GLU A  38      10.686   2.203  -2.720  1.00  0.00           N  
ATOM    543  CA  GLU A  38      11.556   1.171  -2.167  1.00  0.00           C  
ATOM    544  C   GLU A  38      12.581   0.712  -3.200  1.00  0.00           C  
ATOM    545  O   GLU A  38      12.224   0.183  -4.254  1.00  0.00           O  
ATOM    546  CB  GLU A  38      10.727  -0.023  -1.689  1.00  0.00           C  
ATOM    547  CG  GLU A  38      11.478  -0.945  -0.743  1.00  0.00           C  
ATOM    548  CD  GLU A  38      11.955  -0.234   0.508  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      12.975   0.483   0.432  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      11.308  -0.394   1.564  1.00  0.00           O  
ATOM    551  H   GLU A  38      10.772   2.444  -3.666  1.00  0.00           H  
ATOM    552  HA  GLU A  38      12.079   1.595  -1.323  1.00  0.00           H  
ATOM    553  HB2 GLU A  38       9.849   0.344  -1.180  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      10.419  -0.599  -2.549  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      10.822  -1.752  -0.451  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      12.336  -1.349  -1.259  1.00  0.00           H  
ATOM    557  N   LYS A  39      13.856   0.919  -2.892  1.00  0.00           N  
ATOM    558  CA  LYS A  39      14.935   0.526  -3.791  1.00  0.00           C  
ATOM    559  C   LYS A  39      15.375  -0.908  -3.520  1.00  0.00           C  
ATOM    560  O   LYS A  39      15.381  -1.376  -2.381  1.00  0.00           O  
ATOM    561  CB  LYS A  39      16.126   1.475  -3.637  1.00  0.00           C  
ATOM    562  CG  LYS A  39      16.749   1.448  -2.252  1.00  0.00           C  
ATOM    563  CD  LYS A  39      17.849   0.404  -2.156  1.00  0.00           C  
ATOM    564  CE  LYS A  39      19.179   0.947  -2.655  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      19.660   2.085  -1.824  1.00  0.00           N  
ATOM    566  H   LYS A  39      14.078   1.345  -2.037  1.00  0.00           H  
ATOM    567  HA  LYS A  39      14.563   0.591  -4.803  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      16.884   1.201  -4.356  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      15.796   2.484  -3.841  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      17.170   2.419  -2.038  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      15.982   1.218  -1.527  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      17.960   0.104  -1.124  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      17.573  -0.453  -2.754  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      19.911   0.155  -2.625  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      19.055   1.284  -3.674  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      19.716   1.800  -0.825  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      19.007   2.890  -1.908  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      20.604   2.385  -2.141  1.00  0.00           H  
ATOM    579  N   PRO A  40      15.755  -1.624  -4.589  1.00  0.00           N  
ATOM    580  CA  PRO A  40      16.207  -3.015  -4.490  1.00  0.00           C  
ATOM    581  C   PRO A  40      17.563  -3.138  -3.803  1.00  0.00           C  
ATOM    582  O   PRO A  40      17.729  -3.925  -2.872  1.00  0.00           O  
ATOM    583  CB  PRO A  40      16.305  -3.461  -5.951  1.00  0.00           C  
ATOM    584  CG  PRO A  40      16.524  -2.203  -6.717  1.00  0.00           C  
ATOM    585  CD  PRO A  40      15.774  -1.131  -5.976  1.00  0.00           C  
ATOM    586  HA  PRO A  40      15.486  -3.631  -3.971  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      17.134  -4.145  -6.066  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      15.387  -3.947  -6.245  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      17.578  -1.970  -6.748  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      16.132  -2.309  -7.718  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      16.298  -0.188  -6.043  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      14.771  -1.035  -6.364  1.00  0.00           H  
ATOM    593  N   SER A  41      18.530  -2.354  -4.270  1.00  0.00           N  
ATOM    594  CA  SER A  41      19.873  -2.377  -3.703  1.00  0.00           C  
ATOM    595  C   SER A  41      20.617  -3.642  -4.119  1.00  0.00           C  
ATOM    596  O   SER A  41      21.344  -4.238  -3.325  1.00  0.00           O  
ATOM    597  CB  SER A  41      19.807  -2.289  -2.177  1.00  0.00           C  
ATOM    598  OG  SER A  41      20.958  -1.651  -1.652  1.00  0.00           O  
ATOM    599  H   SER A  41      18.335  -1.747  -5.015  1.00  0.00           H  
ATOM    600  HA  SER A  41      20.407  -1.518  -4.081  1.00  0.00           H  
ATOM    601  HB2 SER A  41      18.934  -1.724  -1.889  1.00  0.00           H  
ATOM    602  HB3 SER A  41      19.743  -3.286  -1.764  1.00  0.00           H  
ATOM    603  HG  SER A  41      21.690  -1.758  -2.263  1.00  0.00           H  
ATOM    604  N   GLY A  42      20.428  -4.047  -5.371  1.00  0.00           N  
ATOM    605  CA  GLY A  42      21.087  -5.239  -5.873  1.00  0.00           C  
ATOM    606  C   GLY A  42      22.067  -4.935  -6.988  1.00  0.00           C  
ATOM    607  O   GLY A  42      22.580  -3.821  -7.106  1.00  0.00           O  
ATOM    608  H   GLY A  42      19.837  -3.532  -5.960  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      21.618  -5.713  -5.060  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      20.337  -5.922  -6.245  1.00  0.00           H  
ATOM    611  N   PRO A  43      22.342  -5.941  -7.831  1.00  0.00           N  
ATOM    612  CA  PRO A  43      23.270  -5.799  -8.957  1.00  0.00           C  
ATOM    613  C   PRO A  43      22.715  -4.900 -10.056  1.00  0.00           C  
ATOM    614  O   PRO A  43      21.762  -5.262 -10.745  1.00  0.00           O  
ATOM    615  CB  PRO A  43      23.428  -7.233  -9.468  1.00  0.00           C  
ATOM    616  CG  PRO A  43      22.175  -7.924  -9.054  1.00  0.00           C  
ATOM    617  CD  PRO A  43      21.767  -7.294  -7.751  1.00  0.00           C  
ATOM    618  HA  PRO A  43      24.230  -5.423  -8.635  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      23.538  -7.225 -10.544  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      24.297  -7.687  -9.016  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      21.409  -7.774  -9.799  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      22.366  -8.978  -8.916  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      20.691  -7.252  -7.673  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      22.186  -7.842  -6.919  1.00  0.00           H  
ATOM    625  N   SER A  44      23.319  -3.727 -10.215  1.00  0.00           N  
ATOM    626  CA  SER A  44      22.883  -2.774 -11.229  1.00  0.00           C  
ATOM    627  C   SER A  44      23.662  -2.967 -12.527  1.00  0.00           C  
ATOM    628  O   SER A  44      24.528  -3.837 -12.620  1.00  0.00           O  
ATOM    629  CB  SER A  44      23.061  -1.341 -10.723  1.00  0.00           C  
ATOM    630  OG  SER A  44      24.420  -1.070 -10.426  1.00  0.00           O  
ATOM    631  H   SER A  44      24.075  -3.495  -9.634  1.00  0.00           H  
ATOM    632  HA  SER A  44      21.836  -2.951 -11.421  1.00  0.00           H  
ATOM    633  HB2 SER A  44      22.726  -0.650 -11.481  1.00  0.00           H  
ATOM    634  HB3 SER A  44      22.475  -1.203  -9.826  1.00  0.00           H  
ATOM    635  HG  SER A  44      24.515  -0.898  -9.486  1.00  0.00           H  
ATOM    636  N   SER A  45      23.346  -2.149 -13.526  1.00  0.00           N  
ATOM    637  CA  SER A  45      24.012  -2.232 -14.820  1.00  0.00           C  
ATOM    638  C   SER A  45      25.402  -1.605 -14.757  1.00  0.00           C  
ATOM    639  O   SER A  45      25.545  -0.383 -14.752  1.00  0.00           O  
ATOM    640  CB  SER A  45      23.175  -1.534 -15.894  1.00  0.00           C  
ATOM    641  OG  SER A  45      23.907  -1.390 -17.099  1.00  0.00           O  
ATOM    642  H   SER A  45      22.647  -1.476 -13.390  1.00  0.00           H  
ATOM    643  HA  SER A  45      24.112  -3.276 -15.076  1.00  0.00           H  
ATOM    644  HB2 SER A  45      22.290  -2.119 -16.093  1.00  0.00           H  
ATOM    645  HB3 SER A  45      22.887  -0.554 -15.542  1.00  0.00           H  
ATOM    646  HG  SER A  45      24.504  -2.135 -17.202  1.00  0.00           H  
ATOM    647  N   GLY A  46      26.425  -2.454 -14.708  1.00  0.00           N  
ATOM    648  CA  GLY A  46      27.791  -1.966 -14.646  1.00  0.00           C  
ATOM    649  C   GLY A  46      28.739  -2.786 -15.498  1.00  0.00           C  
ATOM    650  O   GLY A  46      29.167  -2.308 -16.547  1.00  0.00           O  
ATOM    651  H   GLY A  46      26.251  -3.418 -14.715  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      27.812  -0.942 -14.986  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      28.126  -2.001 -13.620  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.153  -4.156   2.255  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -16.907 -22.467 -23.484  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.338 -22.357 -22.103  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.062 -21.055 -21.825  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.559 -19.976 -22.140  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.440 -22.056 -24.197  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.999 -23.180 -21.877  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.471 -22.417 -21.462  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.249 -21.154 -21.233  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.046 -19.975 -20.918  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.823 -20.176 -19.620  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.523 -21.174 -19.451  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.014 -19.666 -22.062  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.906 -18.623 -21.708  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.597 -22.042 -21.007  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.371 -19.141 -20.794  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.453 -19.363 -22.933  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.588 -20.552 -22.293  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.699 -18.685 -22.245  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.693 -19.220 -18.706  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.379 -19.293 -17.421  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.341 -17.945 -16.707  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.621 -17.034 -17.115  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.742 -20.368 -16.539  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.659 -20.841 -15.568  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.121 -18.448 -18.899  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.409 -19.558 -17.609  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.429 -21.197 -17.155  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.883 -19.951 -16.032  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.329 -20.640 -14.690  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.121 -17.826 -15.638  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.163 -16.586 -14.884  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.211 -16.820 -13.387  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.146 -17.439 -12.878  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.674 -18.585 -15.359  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.284 -16.005 -15.119  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.040 -16.029 -15.178  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.200 -16.325 -12.679  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.129 -16.488 -11.232  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.523 -15.251 -10.576  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.338 -14.963 -10.742  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.300 -17.724 -10.877  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.976 -17.609 -11.370  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.485 -15.841 -13.143  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.135 -16.621 -10.863  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.264 -17.834  -9.804  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.760 -18.599 -11.314  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.997 -17.510 -12.324  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.347 -14.522  -9.829  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.895 -13.313  -9.149  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.958 -12.806  -8.180  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.090 -12.525  -8.572  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.558 -12.225 -10.170  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.693 -11.888 -10.950  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.281 -14.803  -9.734  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.004 -13.560  -8.592  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.218 -11.342  -9.652  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.777 -12.581 -10.827  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.729 -10.936 -11.068  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.584 -12.690  -6.909  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.516 -12.217  -5.902  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.389 -10.728  -5.649  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.389 -10.266  -5.098  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.668 -12.928  -6.653  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.522 -12.432  -6.229  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.328 -12.744  -4.978  1.00  0.00           H  
ATOM     66  N   THR A   8     -23.404  -9.971  -6.054  1.00  0.00           N  
ATOM     67  CA  THR A   8     -23.401  -8.525  -5.871  1.00  0.00           C  
ATOM     68  C   THR A   8     -23.295  -8.158  -4.395  1.00  0.00           C  
ATOM     69  O   THR A   8     -24.080  -8.625  -3.571  1.00  0.00           O  
ATOM     70  CB  THR A   8     -24.672  -7.882  -6.458  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -24.598  -6.457  -6.341  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -25.915  -8.391  -5.744  1.00  0.00           C  
ATOM     73  H   THR A   8     -24.173 -10.398  -6.486  1.00  0.00           H  
ATOM     74  HA  THR A   8     -22.545  -8.125  -6.394  1.00  0.00           H  
ATOM     75  HB  THR A   8     -24.741  -8.147  -7.503  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -24.421  -6.219  -5.427  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -26.785  -8.187  -6.349  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -26.014  -7.891  -4.792  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -25.828  -9.455  -5.585  1.00  0.00           H  
ATOM     80  N   GLY A   9     -22.318  -7.317  -4.068  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -22.127  -6.901  -2.691  1.00  0.00           C  
ATOM     82  C   GLY A   9     -20.941  -5.972  -2.525  1.00  0.00           C  
ATOM     83  O   GLY A   9     -20.866  -4.930  -3.174  1.00  0.00           O  
ATOM     84  H   GLY A   9     -21.722  -6.977  -4.768  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -23.019  -6.394  -2.353  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -21.971  -7.779  -2.080  1.00  0.00           H  
ATOM     87  N   GLU A  10     -20.013  -6.350  -1.651  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -18.826  -5.541  -1.400  1.00  0.00           C  
ATOM     89  C   GLU A  10     -17.556  -6.328  -1.709  1.00  0.00           C  
ATOM     90  O   GLU A  10     -17.374  -7.448  -1.231  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -18.804  -5.065   0.054  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -17.548  -4.294   0.423  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.785  -3.294   1.538  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -18.473  -3.650   2.518  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.282  -2.156   1.432  1.00  0.00           O  
ATOM     96  H   GLU A  10     -20.129  -7.193  -1.164  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -18.868  -4.680  -2.050  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -19.658  -4.426   0.224  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -18.876  -5.926   0.702  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.792  -4.994   0.743  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.199  -3.762  -0.450  1.00  0.00           H  
ATOM    102  N   LYS A  11     -16.679  -5.734  -2.511  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -15.425  -6.377  -2.884  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.368  -6.179  -1.802  1.00  0.00           C  
ATOM    105  O   LYS A  11     -14.151  -5.062  -1.332  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -14.918  -5.819  -4.216  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -14.345  -4.416  -4.108  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -14.386  -3.693  -5.444  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -13.152  -3.998  -6.280  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.918  -3.425  -5.676  1.00  0.00           N  
ATOM    111  H   LYS A  11     -16.880  -4.840  -2.861  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.614  -7.434  -2.996  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -14.146  -6.472  -4.596  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -15.738  -5.797  -4.919  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -14.925  -3.855  -3.390  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -13.319  -4.480  -3.775  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -15.263  -4.010  -5.989  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -14.436  -2.628  -5.266  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -13.041  -5.068  -6.357  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.289  -3.578  -7.266  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.111  -3.557  -6.318  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.710  -3.897  -4.773  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -12.044  -2.407  -5.501  1.00  0.00           H  
ATOM    124  N   ARG A  12     -13.715  -7.268  -1.412  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.681  -7.212  -0.386  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.394  -6.611  -0.943  1.00  0.00           C  
ATOM    127  O   ARG A  12     -10.707  -7.232  -1.754  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.405  -8.612   0.167  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -13.625  -9.273   0.788  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -13.230 -10.408   1.719  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -14.234 -10.644   2.752  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -14.288  -9.965   3.893  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -13.400  -9.014   4.145  1.00  0.00           N  
ATOM    134  NH2 ARG A  12     -15.233 -10.238   4.784  1.00  0.00           N  
ATOM    135  H   ARG A  12     -13.933  -8.130  -1.824  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -13.041  -6.584   0.415  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -12.053  -9.241  -0.637  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -11.636  -8.543   0.922  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -14.174  -8.534   1.353  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -14.251  -9.665   0.000  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -13.110 -11.309   1.135  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -12.292 -10.158   2.192  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -14.901 -11.343   2.587  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -12.688  -8.806   3.475  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -13.444  -8.503   5.004  1.00  0.00           H  
ATOM    146 HH21 ARG A  12     -15.904 -10.954   4.598  1.00  0.00           H  
ATOM    147 HH22 ARG A  12     -15.273  -9.727   5.642  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.074  -5.400  -0.501  1.00  0.00           N  
ATOM    149  CA  TYR A  13      -9.871  -4.713  -0.957  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.616  -5.425  -0.461  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.194  -5.242   0.682  1.00  0.00           O  
ATOM    152  CB  TYR A  13      -9.873  -3.262  -0.474  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.236  -2.610  -0.521  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.021  -2.677  -1.666  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.739  -1.927   0.580  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.267  -2.082  -1.713  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -12.985  -1.331   0.542  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.744  -1.410  -0.607  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -14.986  -0.817  -0.650  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.661  -4.956   0.146  1.00  0.00           H  
ATOM    161  HA  TYR A  13      -9.873  -4.723  -2.037  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.525  -3.229   0.547  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.206  -2.682  -1.096  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.644  -3.204  -2.530  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.142  -1.867   1.478  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -13.862  -2.144  -2.612  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.359  -0.804   1.407  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.055  -0.278  -1.441  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.022  -6.237  -1.328  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.814  -6.977  -0.981  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.566  -6.180  -1.347  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.399  -5.758  -2.492  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.797  -8.330  -1.696  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.649  -9.228  -1.269  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.363 -10.300  -2.308  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -3.925 -10.786  -2.226  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -3.704 -12.007  -3.050  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.406  -6.342  -2.224  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.821  -7.142   0.085  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.724  -8.844  -1.491  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.717  -8.160  -2.760  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.762  -8.626  -1.136  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -5.906  -9.705  -0.334  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -6.025 -11.137  -2.141  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -5.540  -9.890  -3.293  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -3.272 -10.002  -2.579  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.693 -11.011  -1.195  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -2.947 -12.587  -2.634  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -3.432 -11.741  -4.017  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -4.576 -12.573  -3.091  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.689  -5.980  -0.369  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.455  -5.236  -0.587  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.520  -5.996  -1.523  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.571  -6.641  -1.079  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.753  -4.968   0.746  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.518  -3.631   0.680  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.878  -6.341   0.524  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.713  -4.292  -1.044  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.493  -4.695   1.485  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.249  -5.867   1.065  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.795  -5.914  -2.821  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -1.979  -6.595  -3.820  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.500  -6.527  -3.452  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.287  -7.388  -3.843  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.202  -5.973  -5.200  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -1.728  -4.534  -5.269  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -0.527  -4.264  -5.283  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -2.672  -3.602  -5.312  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.566  -5.384  -3.114  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.284  -7.630  -3.847  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -1.659  -6.546  -5.938  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -3.255  -5.998  -5.434  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -3.609  -3.890  -5.298  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -2.394  -2.663  -5.358  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.130  -5.497  -2.696  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.254  -5.317  -2.276  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.716  -6.485  -1.408  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.561  -7.282  -1.818  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.411  -4.004  -1.507  1.00  0.00           C  
ATOM    220  CG  GLU A  17       1.433  -2.775  -2.400  1.00  0.00           C  
ATOM    221  CD  GLU A  17       0.144  -2.596  -3.179  1.00  0.00           C  
ATOM    222  OE1 GLU A  17      -0.906  -3.077  -2.705  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       0.186  -1.976  -4.262  1.00  0.00           O  
ATOM    224  H   GLU A  17      -0.804  -4.843  -2.416  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.868  -5.280  -3.163  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       0.588  -3.906  -0.814  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.336  -4.035  -0.950  1.00  0.00           H  
ATOM    228  HG2 GLU A  17       1.588  -1.901  -1.785  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       2.250  -2.869  -3.101  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.155  -6.580  -0.207  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.508  -7.648   0.720  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.545  -8.824   0.586  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.954  -9.984   0.630  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.498  -7.127   2.159  1.00  0.00           C  
ATOM    235  SG  CYS A  18      -0.019  -6.227   2.613  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.487  -5.914   0.063  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.504  -7.985   0.475  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.598  -7.963   2.836  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.333  -6.456   2.296  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.738  -8.516   0.424  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.740  -9.557   0.286  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.714  -9.581   1.447  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.346 -10.603   1.716  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.007  -7.574   0.397  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.290  -9.394  -0.629  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.242 -10.514   0.230  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.837  -8.453   2.138  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.741  -8.348   3.277  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.124  -7.881   2.833  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.365  -7.666   1.645  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.174  -7.378   4.316  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.240  -8.037   5.317  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.073  -7.187   6.566  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -3.137  -7.507   7.605  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -2.747  -7.033   8.962  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.306  -7.672   1.875  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.830  -9.327   3.722  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.627  -6.599   3.804  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.994  -6.932   4.860  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -2.649  -8.996   5.600  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.273  -8.177   4.856  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -1.100  -7.379   6.993  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -2.149  -6.144   6.294  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -4.059  -7.027   7.316  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -3.282  -8.577   7.634  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -3.515  -7.217   9.639  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -2.555  -6.011   8.941  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -1.891  -7.529   9.281  1.00  0.00           H  
ATOM    269  N   VAL A  21      -6.028  -7.726   3.794  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.386  -7.283   3.502  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.899  -6.336   4.582  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.429  -6.361   5.719  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.352  -8.476   3.380  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.272  -9.088   1.990  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -8.050  -9.516   4.449  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.776  -7.913   4.723  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.371  -6.761   2.557  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.359  -8.115   3.533  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -8.122  -8.306   1.261  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -7.445  -9.783   1.950  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -9.192  -9.611   1.774  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.435  -9.179   5.399  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -8.519 -10.452   4.181  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -6.982  -9.658   4.523  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.866  -5.501   4.217  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.444  -4.544   5.154  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.952  -4.428   4.953  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.476  -4.776   3.894  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.788  -3.172   4.985  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.287  -3.218   5.009  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.582  -3.809   3.972  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.581  -2.671   6.068  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.201  -3.853   3.992  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.199  -2.712   6.093  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.509  -3.303   5.053  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.199  -5.528   3.295  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.253  -4.904   6.153  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.091  -2.751   4.038  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.115  -2.524   5.784  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.122  -4.238   3.141  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.121  -2.208   6.882  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.663  -4.315   3.178  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.662  -2.281   6.925  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.430  -3.337   5.072  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.644  -3.937   5.976  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.092  -3.779   5.914  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.477  -2.686   4.921  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.387  -2.861   4.111  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.650  -3.444   7.299  1.00  0.00           C  
ATOM    310  OG  SER A  23     -14.994  -3.004   7.214  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.169  -3.678   6.793  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.514  -4.716   5.582  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.610  -4.325   7.922  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -13.054  -2.661   7.744  1.00  0.00           H  
ATOM    315  HG  SER A  23     -15.141  -2.301   7.851  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.777  -1.559   4.990  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.045  -0.437   4.099  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.783  -0.027   3.346  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.672  -0.389   3.733  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.588   0.753   4.892  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.813   0.420   5.728  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -16.090   0.523   4.910  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -17.213  -0.147   5.562  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -18.360  -0.421   4.951  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -18.536  -0.085   3.681  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -19.334  -1.034   5.611  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.063  -1.479   5.657  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.790  -0.752   3.384  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.814   1.113   5.554  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.854   1.539   4.201  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -14.718  -0.589   6.102  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.869   1.110   6.557  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -16.335   1.566   4.778  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -15.922   0.068   3.946  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -17.104  -0.405   6.501  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -17.803   0.376   3.181  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -19.400  -0.293   3.223  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -19.206  -1.290   6.569  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -20.197  -1.240   5.151  1.00  0.00           H  
ATOM    340  N   ASN A  25     -11.962   0.730   2.268  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.838   1.189   1.460  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.073   2.300   2.173  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.846   2.365   2.105  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.330   1.685   0.099  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -10.246   2.405  -0.680  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -9.877   3.533  -0.352  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -9.732   1.755  -1.717  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.872   0.986   2.010  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.175   0.350   1.309  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -11.665   0.840  -0.485  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -12.155   2.365   0.247  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -10.075   0.860  -1.919  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -9.029   2.198  -2.238  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.807   3.171   2.857  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.199   4.282   3.580  1.00  0.00           C  
ATOM    356  C   SER A  26      -9.202   3.774   4.618  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.342   4.519   5.084  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.277   5.126   4.262  1.00  0.00           C  
ATOM    359  OG  SER A  26     -11.905   5.996   3.337  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.782   3.066   2.873  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.673   4.895   2.864  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -12.024   4.474   4.689  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -10.825   5.717   5.046  1.00  0.00           H  
ATOM    364  HG  SER A  26     -12.472   5.488   2.753  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.327   2.499   4.974  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.439   1.891   5.957  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.294   1.152   5.273  1.00  0.00           C  
ATOM    368  O   GLN A  27      -6.225   0.965   5.855  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -9.219   0.928   6.854  1.00  0.00           C  
ATOM    370  CG  GLN A  27     -10.105   1.628   7.872  1.00  0.00           C  
ATOM    371  CD  GLN A  27     -10.806   0.656   8.801  1.00  0.00           C  
ATOM    372  OE1 GLN A  27     -10.162  -0.103   9.525  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -12.134   0.675   8.785  1.00  0.00           N  
ATOM    374  H   GLN A  27     -10.033   1.956   4.567  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -8.027   2.682   6.566  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.843   0.303   6.234  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.517   0.305   7.389  1.00  0.00           H  
ATOM    378  HG2 GLN A  27      -9.495   2.292   8.466  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.852   2.202   7.344  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -12.580   1.306   8.182  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -12.612   0.057   9.375  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.524   0.733   4.033  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.511   0.014   3.268  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.545   0.984   2.596  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.329   0.804   2.654  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.175  -0.874   2.214  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.312  -1.244   1.008  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.297  -2.311   1.385  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.183  -1.718  -0.146  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.395   0.912   3.622  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.958  -0.609   3.955  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.478  -1.790   2.697  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.050  -0.355   1.850  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -5.768  -0.368   0.680  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -4.940  -2.130   2.387  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -4.466  -2.278   0.695  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -5.764  -3.284   1.338  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -7.209  -2.797  -0.158  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -6.773  -1.357  -1.078  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -8.186  -1.334  -0.022  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.095   2.014   1.961  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.281   3.013   1.277  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.179   3.536   2.193  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.021   3.638   1.791  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.156   4.173   0.799  1.00  0.00           C  
ATOM    406  OG  SER A  29      -5.376   5.172   0.165  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.071   2.103   1.951  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.826   2.539   0.420  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -6.887   3.804   0.095  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -6.663   4.612   1.646  1.00  0.00           H  
ATOM    411  HG  SER A  29      -5.622   5.231  -0.761  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.550   3.866   3.426  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.593   4.380   4.399  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.536   3.331   4.729  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.488   3.647   5.293  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.316   4.812   5.677  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -4.953   3.659   6.435  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -5.157   3.969   7.905  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -4.211   3.949   8.692  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -6.397   4.258   8.282  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.488   3.762   3.687  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.107   5.239   3.964  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -3.606   5.296   6.331  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -5.092   5.516   5.416  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -5.914   3.441   5.992  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -4.314   2.792   6.350  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -7.101   4.253   7.600  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -6.558   4.461   9.227  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.818   2.081   4.373  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.890   0.986   4.631  1.00  0.00           C  
ATOM    431  C   HIS A  31      -1.000   0.731   3.419  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.223   0.668   3.539  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.658  -0.286   4.991  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.867  -1.542   4.788  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -1.075  -2.100   5.769  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.750  -2.349   3.708  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.504  -3.195   5.301  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.897  -3.369   4.052  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.669   1.892   3.927  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.268   1.268   5.467  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -2.948  -0.242   6.031  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.546  -0.349   4.378  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -0.949  -1.745   6.673  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.237  -2.216   2.751  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.170  -3.839   5.846  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.623   0.584   2.254  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.886   0.334   1.021  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.279   1.308   0.876  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.336   0.955   0.352  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.817   0.451  -0.187  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -3.062  -0.415  -0.082  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -3.970  -0.282  -1.288  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -4.199   0.820  -1.788  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.493  -1.406  -1.764  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.600   0.644   2.223  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.495  -0.671   1.066  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.128   1.480  -0.289  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -1.275   0.157  -1.074  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -2.760  -1.448   0.009  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -3.613  -0.124   0.800  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.267  -2.247  -1.314  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -5.084  -1.348  -2.542  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.079   2.535   1.343  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.112   3.561   1.267  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.446   3.029   1.781  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.510   3.441   1.317  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.697   4.793   2.075  1.00  0.00           C  
ATOM    468  CG  LYS A  33       0.625   4.543   3.571  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.023   5.708   4.300  1.00  0.00           C  
ATOM    470  CE  LYS A  33       0.862   6.945   4.273  1.00  0.00           C  
ATOM    471  NZ  LYS A  33       2.084   6.770   5.107  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.785   2.757   1.750  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.226   3.842   0.231  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.412   5.583   1.896  1.00  0.00           H  
ATOM    475  HB3 LYS A  33      -0.277   5.118   1.738  1.00  0.00           H  
ATOM    476  HG2 LYS A  33       0.043   3.652   3.751  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       1.627   4.405   3.952  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.963   5.943   3.823  1.00  0.00           H  
ATOM    479  HD3 LYS A  33      -0.200   5.425   5.328  1.00  0.00           H  
ATOM    480  HE2 LYS A  33       1.157   7.138   3.254  1.00  0.00           H  
ATOM    481  HE3 LYS A  33       0.296   7.784   4.650  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33       2.056   5.852   5.594  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33       2.141   7.526   5.819  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33       2.933   6.808   4.508  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.382   2.112   2.741  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.585   1.523   3.315  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.501   0.973   2.227  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.724   0.966   2.374  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.242   0.391   4.301  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.788  -0.857   3.541  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       2.165   0.845   5.275  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.463  -2.028   4.442  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.505   1.825   3.069  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.110   2.297   3.855  1.00  0.00           H  
ATOM    495  HB  ILE A  34       4.130   0.156   4.868  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       1.902  -0.622   2.972  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.574  -1.164   2.866  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.381   0.103   5.317  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       2.597   0.968   6.257  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.752   1.786   4.943  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       1.437  -2.329   4.286  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       3.119  -2.855   4.209  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       2.600  -1.739   5.473  1.00  0.00           H  
ATOM    504  N   HIS A  35       3.902   0.514   1.133  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.664  -0.036   0.017  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.007   1.053  -0.996  1.00  0.00           C  
ATOM    507  O   HIS A  35       5.317   0.765  -2.152  1.00  0.00           O  
ATOM    508  CB  HIS A  35       3.876  -1.154  -0.666  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.126  -2.029   0.292  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       3.744  -2.950   1.111  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.802  -2.118   0.559  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       2.832  -3.569   1.840  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.646  -3.083   1.524  1.00  0.00           N  
ATOM    514  H   HIS A  35       2.925   0.546   1.074  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.582  -0.444   0.412  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.159  -0.716  -1.345  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.558  -1.779  -1.223  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.707  -3.124   1.152  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.014  -1.539   0.098  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       3.024  -4.341   2.570  1.00  0.00           H  
ATOM    521  N   THR A  36       4.949   2.305  -0.554  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.251   3.436  -1.421  1.00  0.00           C  
ATOM    523  C   THR A  36       6.255   4.378  -0.767  1.00  0.00           C  
ATOM    524  O   THR A  36       6.091   4.772   0.387  1.00  0.00           O  
ATOM    525  CB  THR A  36       3.978   4.228  -1.776  1.00  0.00           C  
ATOM    526  OG1 THR A  36       3.591   5.054  -0.672  1.00  0.00           O  
ATOM    527  CG2 THR A  36       2.838   3.287  -2.136  1.00  0.00           C  
ATOM    528  H   THR A  36       4.696   2.470   0.379  1.00  0.00           H  
ATOM    529  HA  THR A  36       5.677   3.051  -2.336  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.189   4.856  -2.630  1.00  0.00           H  
ATOM    531  HG1 THR A  36       3.082   4.533  -0.046  1.00  0.00           H  
ATOM    532 HG21 THR A  36       1.902   3.716  -1.813  1.00  0.00           H  
ATOM    533 HG22 THR A  36       2.987   2.337  -1.644  1.00  0.00           H  
ATOM    534 HG23 THR A  36       2.818   3.139  -3.205  1.00  0.00           H  
ATOM    535  N   GLY A  37       7.296   4.738  -1.512  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.311   5.631  -0.987  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.671   4.969  -0.886  1.00  0.00           C  
ATOM    538  O   GLY A  37      10.696   5.598  -1.148  1.00  0.00           O  
ATOM    539  H   GLY A  37       7.375   4.393  -2.427  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.389   6.491  -1.636  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       8.011   5.961  -0.004  1.00  0.00           H  
ATOM    542  N   GLU A  38       9.680   3.696  -0.504  1.00  0.00           N  
ATOM    543  CA  GLU A  38      10.925   2.949  -0.366  1.00  0.00           C  
ATOM    544  C   GLU A  38      10.648   1.470  -0.115  1.00  0.00           C  
ATOM    545  O   GLU A  38      10.100   1.096   0.922  1.00  0.00           O  
ATOM    546  CB  GLU A  38      11.766   3.523   0.776  1.00  0.00           C  
ATOM    547  CG  GLU A  38      13.183   2.975   0.824  1.00  0.00           C  
ATOM    548  CD  GLU A  38      14.047   3.680   1.850  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      13.719   3.606   3.053  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      15.051   4.307   1.452  1.00  0.00           O  
ATOM    551  H   GLU A  38       8.830   3.249  -0.309  1.00  0.00           H  
ATOM    552  HA  GLU A  38      11.475   3.048  -1.290  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      11.821   4.596   0.664  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      11.282   3.292   1.713  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      13.141   1.925   1.072  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      13.635   3.095  -0.150  1.00  0.00           H  
ATOM    557  N   LYS A  39      11.029   0.631  -1.073  1.00  0.00           N  
ATOM    558  CA  LYS A  39      10.823  -0.807  -0.958  1.00  0.00           C  
ATOM    559  C   LYS A  39      12.151  -1.554  -1.023  1.00  0.00           C  
ATOM    560  O   LYS A  39      12.551  -2.068  -2.068  1.00  0.00           O  
ATOM    561  CB  LYS A  39       9.893  -1.301  -2.069  1.00  0.00           C  
ATOM    562  CG  LYS A  39      10.215  -0.720  -3.435  1.00  0.00           C  
ATOM    563  CD  LYS A  39       9.713  -1.616  -4.554  1.00  0.00           C  
ATOM    564  CE  LYS A  39      10.240  -1.165  -5.908  1.00  0.00           C  
ATOM    565  NZ  LYS A  39       9.387  -0.103  -6.510  1.00  0.00           N  
ATOM    566  H   LYS A  39      11.460   0.990  -1.878  1.00  0.00           H  
ATOM    567  HA  LYS A  39      10.361  -1.001  -0.001  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       9.966  -2.376  -2.132  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       8.877  -1.032  -1.817  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       9.744   0.248  -3.524  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      11.287  -0.611  -3.525  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      10.045  -2.627  -4.371  1.00  0.00           H  
ATOM    573  HD3 LYS A  39       8.633  -1.587  -4.570  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      11.241  -0.781  -5.780  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      10.264  -2.016  -6.572  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39       9.785   0.835  -6.304  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39       8.425  -0.154  -6.117  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39       9.335  -0.228  -7.541  1.00  0.00           H  
ATOM    579  N   PRO A  40      12.852  -1.618   0.119  1.00  0.00           N  
ATOM    580  CA  PRO A  40      14.145  -2.302   0.217  1.00  0.00           C  
ATOM    581  C   PRO A  40      14.010  -3.817   0.099  1.00  0.00           C  
ATOM    582  O   PRO A  40      15.004  -4.529  -0.037  1.00  0.00           O  
ATOM    583  CB  PRO A  40      14.645  -1.916   1.611  1.00  0.00           C  
ATOM    584  CG  PRO A  40      13.410  -1.614   2.387  1.00  0.00           C  
ATOM    585  CD  PRO A  40      12.436  -1.029   1.402  1.00  0.00           C  
ATOM    586  HA  PRO A  40      14.840  -1.945  -0.529  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      15.191  -2.744   2.042  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      15.288  -1.052   1.540  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      13.013  -2.522   2.813  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      13.632  -0.898   3.164  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      11.426  -1.321   1.651  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      12.524   0.047   1.378  1.00  0.00           H  
ATOM    593  N   SER A  41      12.773  -4.302   0.154  1.00  0.00           N  
ATOM    594  CA  SER A  41      12.509  -5.733   0.057  1.00  0.00           C  
ATOM    595  C   SER A  41      12.189  -6.130  -1.381  1.00  0.00           C  
ATOM    596  O   SER A  41      12.764  -7.076  -1.917  1.00  0.00           O  
ATOM    597  CB  SER A  41      11.349  -6.122   0.975  1.00  0.00           C  
ATOM    598  OG  SER A  41      10.180  -5.385   0.660  1.00  0.00           O  
ATOM    599  H   SER A  41      12.022  -3.683   0.264  1.00  0.00           H  
ATOM    600  HA  SER A  41      13.399  -6.257   0.374  1.00  0.00           H  
ATOM    601  HB2 SER A  41      11.138  -7.174   0.859  1.00  0.00           H  
ATOM    602  HB3 SER A  41      11.622  -5.920   2.001  1.00  0.00           H  
ATOM    603  HG  SER A  41       9.651  -5.268   1.453  1.00  0.00           H  
ATOM    604  N   GLY A  42      11.267  -5.399  -1.999  1.00  0.00           N  
ATOM    605  CA  GLY A  42      10.886  -5.690  -3.369  1.00  0.00           C  
ATOM    606  C   GLY A  42       9.839  -6.782  -3.460  1.00  0.00           C  
ATOM    607  O   GLY A  42      10.108  -7.893  -3.919  1.00  0.00           O  
ATOM    608  H   GLY A  42      10.842  -4.656  -1.522  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      10.494  -4.791  -3.821  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      11.764  -6.002  -3.916  1.00  0.00           H  
ATOM    611  N   PRO A  43       8.613  -6.471  -3.014  1.00  0.00           N  
ATOM    612  CA  PRO A  43       7.498  -7.422  -3.036  1.00  0.00           C  
ATOM    613  C   PRO A  43       7.015  -7.716  -4.452  1.00  0.00           C  
ATOM    614  O   PRO A  43       6.301  -8.692  -4.685  1.00  0.00           O  
ATOM    615  CB  PRO A  43       6.406  -6.706  -2.237  1.00  0.00           C  
ATOM    616  CG  PRO A  43       6.722  -5.257  -2.376  1.00  0.00           C  
ATOM    617  CD  PRO A  43       8.221  -5.166  -2.455  1.00  0.00           C  
ATOM    618  HA  PRO A  43       7.757  -8.349  -2.546  1.00  0.00           H  
ATOM    619  HB2 PRO A  43       5.437  -6.942  -2.655  1.00  0.00           H  
ATOM    620  HB3 PRO A  43       6.445  -7.021  -1.205  1.00  0.00           H  
ATOM    621  HG2 PRO A  43       6.275  -4.869  -3.279  1.00  0.00           H  
ATOM    622  HG3 PRO A  43       6.359  -4.718  -1.514  1.00  0.00           H  
ATOM    623  HD2 PRO A  43       8.516  -4.361  -3.111  1.00  0.00           H  
ATOM    624  HD3 PRO A  43       8.643  -5.027  -1.470  1.00  0.00           H  
ATOM    625  N   SER A  44       7.408  -6.866  -5.396  1.00  0.00           N  
ATOM    626  CA  SER A  44       7.012  -7.034  -6.789  1.00  0.00           C  
ATOM    627  C   SER A  44       7.404  -8.416  -7.303  1.00  0.00           C  
ATOM    628  O   SER A  44       8.417  -8.980  -6.889  1.00  0.00           O  
ATOM    629  CB  SER A  44       7.657  -5.953  -7.658  1.00  0.00           C  
ATOM    630  OG  SER A  44       9.064  -6.114  -7.714  1.00  0.00           O  
ATOM    631  H   SER A  44       7.976  -6.107  -5.148  1.00  0.00           H  
ATOM    632  HA  SER A  44       5.938  -6.934  -6.843  1.00  0.00           H  
ATOM    633  HB2 SER A  44       7.260  -6.015  -8.660  1.00  0.00           H  
ATOM    634  HB3 SER A  44       7.434  -4.980  -7.243  1.00  0.00           H  
ATOM    635  HG  SER A  44       9.321  -6.376  -8.601  1.00  0.00           H  
ATOM    636  N   SER A  45       6.594  -8.956  -8.208  1.00  0.00           N  
ATOM    637  CA  SER A  45       6.853 -10.274  -8.776  1.00  0.00           C  
ATOM    638  C   SER A  45       6.269 -10.384 -10.181  1.00  0.00           C  
ATOM    639  O   SER A  45       5.185  -9.871 -10.457  1.00  0.00           O  
ATOM    640  CB  SER A  45       6.264 -11.364  -7.880  1.00  0.00           C  
ATOM    641  OG  SER A  45       4.848 -11.314  -7.879  1.00  0.00           O  
ATOM    642  H   SER A  45       5.802  -8.457  -8.498  1.00  0.00           H  
ATOM    643  HA  SER A  45       7.924 -10.405  -8.833  1.00  0.00           H  
ATOM    644  HB2 SER A  45       6.577 -12.332  -8.240  1.00  0.00           H  
ATOM    645  HB3 SER A  45       6.618 -11.225  -6.868  1.00  0.00           H  
ATOM    646  HG  SER A  45       4.547 -10.760  -8.603  1.00  0.00           H  
ATOM    647  N   GLY A  46       6.996 -11.057 -11.067  1.00  0.00           N  
ATOM    648  CA  GLY A  46       6.535 -11.223 -12.433  1.00  0.00           C  
ATOM    649  C   GLY A  46       6.656 -12.654 -12.916  1.00  0.00           C  
ATOM    650  O   GLY A  46       6.278 -12.937 -14.052  1.00  0.00           O  
ATOM    651  H   GLY A  46       7.853 -11.444 -10.791  1.00  0.00           H  
ATOM    652  HA2 GLY A  46       5.500 -10.920 -12.491  1.00  0.00           H  
ATOM    653  HA3 GLY A  46       7.122 -10.587 -13.079  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201       0.092  -3.935   2.346  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -3.416 -31.365  -2.839  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.245 -30.191  -2.641  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.627 -30.538  -2.123  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.978 -31.712  -2.011  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.760 -32.125  -3.355  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.760 -29.537  -1.932  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.346 -29.673  -3.583  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.413 -29.513  -1.806  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.762 -29.716  -1.292  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.635 -28.494  -1.563  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.130 -27.397  -1.799  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.721 -30.005   0.210  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.219 -31.305   0.465  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.075 -28.600  -1.918  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.187 -30.567  -1.802  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.081 -29.284   0.695  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.719 -29.931   0.615  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.705 -31.604  -0.289  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.949 -28.694  -1.526  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.894 -27.610  -1.771  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.685 -27.283  -0.507  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.556 -27.960   0.512  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.851 -27.986  -2.903  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.627 -29.122  -2.559  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.290 -29.592  -1.332  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.329 -26.738  -2.063  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.515 -27.158  -3.099  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.282 -28.210  -3.793  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.477 -29.076  -3.003  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.505 -26.240  -0.583  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.305 -25.840   0.559  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.234 -24.686   0.241  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.929 -24.701  -0.775  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.567 -25.737  -1.422  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.894 -26.684   0.885  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.644 -25.544   1.361  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.249 -23.682   1.113  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.104 -22.517   0.923  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.544 -21.305   1.661  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.841 -21.444   2.662  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.523 -22.814   1.411  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.546 -23.028   2.812  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.672 -23.728   1.904  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.135 -22.297  -0.134  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.165 -21.978   1.177  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.893 -23.701   0.918  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.340 -22.637   3.183  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.860 -20.116   1.159  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.385 -18.878   1.767  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.335 -18.415   2.868  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.931 -18.237   4.017  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.245 -17.785   0.706  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.422 -16.728   1.169  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.424 -20.070   0.358  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.416 -19.073   2.201  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.804 -18.205  -0.185  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.222 -17.388   0.471  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.963 -15.958   1.354  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.600 -18.222   2.508  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.588 -17.782   3.476  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.841 -16.289   3.407  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.960 -15.852   3.135  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.865 -18.380   1.578  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.515 -18.303   3.290  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.239 -18.031   4.468  1.00  0.00           H  
ATOM     66  N   THR A   8     -16.799 -15.501   3.657  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.914 -14.049   3.625  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.085 -13.542   2.198  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.471 -14.060   1.266  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.680 -13.374   4.253  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.907 -11.966   4.388  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.441 -13.614   3.403  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.933 -15.909   3.868  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.783 -13.770   4.203  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.515 -13.800   5.232  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.240 -11.779   5.268  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.591 -13.131   3.862  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.597 -13.205   2.416  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.255 -14.675   3.329  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.924 -12.524   2.033  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -18.161 -11.963   0.715  1.00  0.00           C  
ATOM     82  C   GLY A   9     -16.876 -11.730  -0.055  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.827 -11.481   0.538  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.387 -12.150   2.812  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -18.787 -12.641   0.155  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.677 -11.021   0.825  1.00  0.00           H  
ATOM     87  N   GLU A  10     -16.958 -11.812  -1.379  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -15.792 -11.611  -2.230  1.00  0.00           C  
ATOM     89  C   GLU A  10     -15.638 -10.139  -2.603  1.00  0.00           C  
ATOM     90  O   GLU A  10     -15.245  -9.808  -3.722  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.904 -12.461  -3.497  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -17.044 -12.042  -4.412  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.827 -12.474  -5.849  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.064 -11.793  -6.565  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.421 -13.494  -6.257  1.00  0.00           O  
ATOM     96  H   GLU A  10     -17.823 -12.014  -1.793  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.919 -11.922  -1.676  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.980 -12.385  -4.050  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.060 -13.491  -3.212  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -17.959 -12.488  -4.052  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.133 -10.966  -4.384  1.00  0.00           H  
ATOM    102  N   LYS A  11     -15.952  -9.259  -1.658  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -15.849  -7.823  -1.885  1.00  0.00           C  
ATOM    104  C   LYS A  11     -14.880  -7.184  -0.896  1.00  0.00           C  
ATOM    105  O   LYS A  11     -15.095  -6.060  -0.440  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -17.226  -7.167  -1.763  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -17.326  -5.825  -2.469  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -18.689  -5.187  -2.264  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -18.602  -3.668  -2.284  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -18.239  -3.115  -0.950  1.00  0.00           N  
ATOM    111  H   LYS A  11     -16.260  -9.585  -0.786  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -15.475  -7.671  -2.886  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -17.966  -7.829  -2.188  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -17.449  -7.016  -0.716  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -16.568  -5.164  -2.075  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -17.163  -5.973  -3.527  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -19.351  -5.509  -3.054  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -19.085  -5.503  -1.309  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -17.853  -3.373  -3.003  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -19.562  -3.270  -2.581  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -19.031  -3.232  -0.287  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -18.015  -2.103  -1.032  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -17.408  -3.612  -0.571  1.00  0.00           H  
ATOM    124  N   ARG A  12     -13.814  -7.906  -0.569  1.00  0.00           N  
ATOM    125  CA  ARG A  12     -12.812  -7.408   0.367  1.00  0.00           C  
ATOM    126  C   ARG A  12     -11.612  -6.830  -0.378  1.00  0.00           C  
ATOM    127  O   ARG A  12     -11.058  -7.468  -1.274  1.00  0.00           O  
ATOM    128  CB  ARG A  12     -12.354  -8.530   1.300  1.00  0.00           C  
ATOM    129  CG  ARG A  12     -11.241  -9.389   0.721  1.00  0.00           C  
ATOM    130  CD  ARG A  12     -11.727 -10.197  -0.472  1.00  0.00           C  
ATOM    131  NE  ARG A  12     -10.861 -11.341  -0.747  1.00  0.00           N  
ATOM    132  CZ  ARG A  12     -10.763 -11.919  -1.939  1.00  0.00           C  
ATOM    133  NH1 ARG A  12     -11.472 -11.463  -2.961  1.00  0.00           N  
ATOM    134  NH2 ARG A  12      -9.953 -12.956  -2.110  1.00  0.00           N  
ATOM    135  H   ARG A  12     -13.698  -8.794  -0.965  1.00  0.00           H  
ATOM    136  HA  ARG A  12     -13.267  -6.626   0.955  1.00  0.00           H  
ATOM    137  HB2 ARG A  12     -11.997  -8.093   2.222  1.00  0.00           H  
ATOM    138  HB3 ARG A  12     -13.196  -9.169   1.517  1.00  0.00           H  
ATOM    139  HG2 ARG A  12     -10.433  -8.747   0.402  1.00  0.00           H  
ATOM    140  HG3 ARG A  12     -10.887 -10.066   1.484  1.00  0.00           H  
ATOM    141  HD2 ARG A  12     -12.724 -10.555  -0.266  1.00  0.00           H  
ATOM    142  HD3 ARG A  12     -11.746  -9.556  -1.341  1.00  0.00           H  
ATOM    143  HE  ARG A  12     -10.328 -11.695  -0.005  1.00  0.00           H  
ATOM    144 HH11 ARG A  12     -12.083 -10.681  -2.836  1.00  0.00           H  
ATOM    145 HH12 ARG A  12     -11.396 -11.899  -3.858  1.00  0.00           H  
ATOM    146 HH21 ARG A  12      -9.416 -13.303  -1.341  1.00  0.00           H  
ATOM    147 HH22 ARG A  12      -9.880 -13.391  -3.007  1.00  0.00           H  
ATOM    148  N   TYR A  13     -11.217  -5.619  -0.002  1.00  0.00           N  
ATOM    149  CA  TYR A  13     -10.085  -4.953  -0.636  1.00  0.00           C  
ATOM    150  C   TYR A  13      -8.769  -5.606  -0.225  1.00  0.00           C  
ATOM    151  O   TYR A  13      -8.238  -5.336   0.852  1.00  0.00           O  
ATOM    152  CB  TYR A  13     -10.068  -3.468  -0.268  1.00  0.00           C  
ATOM    153  CG  TYR A  13     -11.430  -2.814  -0.328  1.00  0.00           C  
ATOM    154  CD1 TYR A  13     -12.267  -3.006  -1.420  1.00  0.00           C  
ATOM    155  CD2 TYR A  13     -11.879  -2.004   0.708  1.00  0.00           C  
ATOM    156  CE1 TYR A  13     -13.512  -2.409  -1.479  1.00  0.00           C  
ATOM    157  CE2 TYR A  13     -13.123  -1.404   0.657  1.00  0.00           C  
ATOM    158  CZ  TYR A  13     -13.935  -1.609  -0.438  1.00  0.00           C  
ATOM    159  OH  TYR A  13     -15.174  -1.014  -0.493  1.00  0.00           O  
ATOM    160  H   TYR A  13     -11.698  -5.160   0.718  1.00  0.00           H  
ATOM    161  HA  TYR A  13     -10.202  -5.047  -1.706  1.00  0.00           H  
ATOM    162  HB2 TYR A  13      -9.692  -3.358   0.738  1.00  0.00           H  
ATOM    163  HB3 TYR A  13      -9.416  -2.943  -0.950  1.00  0.00           H  
ATOM    164  HD1 TYR A  13     -11.933  -3.633  -2.233  1.00  0.00           H  
ATOM    165  HD2 TYR A  13     -11.241  -1.845   1.565  1.00  0.00           H  
ATOM    166  HE1 TYR A  13     -14.148  -2.570  -2.337  1.00  0.00           H  
ATOM    167  HE2 TYR A  13     -13.455  -0.777   1.472  1.00  0.00           H  
ATOM    168  HH  TYR A  13     -15.117  -0.201  -1.001  1.00  0.00           H  
ATOM    169  N   LYS A  14      -8.247  -6.467  -1.092  1.00  0.00           N  
ATOM    170  CA  LYS A  14      -6.992  -7.158  -0.823  1.00  0.00           C  
ATOM    171  C   LYS A  14      -5.804  -6.345  -1.326  1.00  0.00           C  
ATOM    172  O   LYS A  14      -5.770  -5.927  -2.484  1.00  0.00           O  
ATOM    173  CB  LYS A  14      -6.995  -8.539  -1.484  1.00  0.00           C  
ATOM    174  CG  LYS A  14      -5.844  -9.426  -1.044  1.00  0.00           C  
ATOM    175  CD  LYS A  14      -5.538 -10.497  -2.077  1.00  0.00           C  
ATOM    176  CE  LYS A  14      -4.425 -11.422  -1.609  1.00  0.00           C  
ATOM    177  NZ  LYS A  14      -4.956 -12.591  -0.855  1.00  0.00           N  
ATOM    178  H   LYS A  14      -8.718  -6.641  -1.935  1.00  0.00           H  
ATOM    179  HA  LYS A  14      -6.903  -7.280   0.246  1.00  0.00           H  
ATOM    180  HB2 LYS A  14      -7.921  -9.039  -1.242  1.00  0.00           H  
ATOM    181  HB3 LYS A  14      -6.934  -8.411  -2.555  1.00  0.00           H  
ATOM    182  HG2 LYS A  14      -4.964  -8.816  -0.902  1.00  0.00           H  
ATOM    183  HG3 LYS A  14      -6.107  -9.904  -0.110  1.00  0.00           H  
ATOM    184  HD2 LYS A  14      -6.428 -11.083  -2.251  1.00  0.00           H  
ATOM    185  HD3 LYS A  14      -5.234 -10.019  -2.998  1.00  0.00           H  
ATOM    186  HE2 LYS A  14      -3.883 -11.777  -2.472  1.00  0.00           H  
ATOM    187  HE3 LYS A  14      -3.757 -10.864  -0.970  1.00  0.00           H  
ATOM    188  HZ1 LYS A  14      -5.744 -13.025  -1.376  1.00  0.00           H  
ATOM    189  HZ2 LYS A  14      -5.297 -12.287   0.080  1.00  0.00           H  
ATOM    190  HZ3 LYS A  14      -4.207 -13.301  -0.724  1.00  0.00           H  
ATOM    191  N   CYS A  15      -4.830  -6.124  -0.449  1.00  0.00           N  
ATOM    192  CA  CYS A  15      -3.639  -5.361  -0.803  1.00  0.00           C  
ATOM    193  C   CYS A  15      -2.766  -6.141  -1.783  1.00  0.00           C  
ATOM    194  O   CYS A  15      -1.924  -6.941  -1.378  1.00  0.00           O  
ATOM    195  CB  CYS A  15      -2.835  -5.018   0.452  1.00  0.00           C  
ATOM    196  SG  CYS A  15      -1.470  -3.847   0.164  1.00  0.00           S  
ATOM    197  H   CYS A  15      -4.915  -6.483   0.460  1.00  0.00           H  
ATOM    198  HA  CYS A  15      -3.960  -4.446  -1.276  1.00  0.00           H  
ATOM    199  HB2 CYS A  15      -3.497  -4.577   1.184  1.00  0.00           H  
ATOM    200  HB3 CYS A  15      -2.412  -5.925   0.858  1.00  0.00           H  
ATOM    201  N   ASN A  16      -2.974  -5.900  -3.073  1.00  0.00           N  
ATOM    202  CA  ASN A  16      -2.206  -6.579  -4.111  1.00  0.00           C  
ATOM    203  C   ASN A  16      -0.708  -6.458  -3.846  1.00  0.00           C  
ATOM    204  O   ASN A  16       0.090  -7.228  -4.380  1.00  0.00           O  
ATOM    205  CB  ASN A  16      -2.541  -5.997  -5.485  1.00  0.00           C  
ATOM    206  CG  ASN A  16      -2.837  -4.511  -5.428  1.00  0.00           C  
ATOM    207  OD1 ASN A  16      -2.119  -3.748  -4.781  1.00  0.00           O  
ATOM    208  ND2 ASN A  16      -3.899  -4.093  -6.106  1.00  0.00           N  
ATOM    209  H   ASN A  16      -3.660  -5.251  -3.334  1.00  0.00           H  
ATOM    210  HA  ASN A  16      -2.479  -7.623  -4.095  1.00  0.00           H  
ATOM    211  HB2 ASN A  16      -1.702  -6.152  -6.149  1.00  0.00           H  
ATOM    212  HB3 ASN A  16      -3.408  -6.504  -5.883  1.00  0.00           H  
ATOM    213 HD21 ASN A  16      -4.425  -4.757  -6.599  1.00  0.00           H  
ATOM    214 HD22 ASN A  16      -4.114  -3.137  -6.086  1.00  0.00           H  
ATOM    215  N   GLU A  17      -0.336  -5.487  -3.018  1.00  0.00           N  
ATOM    216  CA  GLU A  17       1.066  -5.266  -2.683  1.00  0.00           C  
ATOM    217  C   GLU A  17       1.603  -6.398  -1.812  1.00  0.00           C  
ATOM    218  O   GLU A  17       2.534  -7.106  -2.198  1.00  0.00           O  
ATOM    219  CB  GLU A  17       1.236  -3.928  -1.961  1.00  0.00           C  
ATOM    220  CG  GLU A  17       0.492  -2.780  -2.623  1.00  0.00           C  
ATOM    221  CD  GLU A  17       0.966  -2.517  -4.039  1.00  0.00           C  
ATOM    222  OE1 GLU A  17       2.187  -2.342  -4.234  1.00  0.00           O  
ATOM    223  OE2 GLU A  17       0.115  -2.488  -4.953  1.00  0.00           O  
ATOM    224  H   GLU A  17      -1.019  -4.906  -2.624  1.00  0.00           H  
ATOM    225  HA  GLU A  17       1.627  -5.240  -3.605  1.00  0.00           H  
ATOM    226  HB2 GLU A  17       0.872  -4.030  -0.949  1.00  0.00           H  
ATOM    227  HB3 GLU A  17       2.287  -3.679  -1.932  1.00  0.00           H  
ATOM    228  HG2 GLU A  17      -0.560  -3.018  -2.650  1.00  0.00           H  
ATOM    229  HG3 GLU A  17       0.642  -1.885  -2.037  1.00  0.00           H  
ATOM    230  N   CYS A  18       1.009  -6.564  -0.635  1.00  0.00           N  
ATOM    231  CA  CYS A  18       1.426  -7.608   0.292  1.00  0.00           C  
ATOM    232  C   CYS A  18       0.439  -8.771   0.282  1.00  0.00           C  
ATOM    233  O   CYS A  18       0.835  -9.936   0.283  1.00  0.00           O  
ATOM    234  CB  CYS A  18       1.550  -7.042   1.709  1.00  0.00           C  
ATOM    235  SG  CYS A  18       0.022  -6.276   2.338  1.00  0.00           S  
ATOM    236  H   CYS A  18       0.272  -5.968  -0.383  1.00  0.00           H  
ATOM    237  HA  CYS A  18       2.392  -7.969  -0.027  1.00  0.00           H  
ATOM    238  HB2 CYS A  18       1.818  -7.841   2.385  1.00  0.00           H  
ATOM    239  HB3 CYS A  18       2.325  -6.291   1.722  1.00  0.00           H  
ATOM    240  N   GLY A  19      -0.851  -8.446   0.271  1.00  0.00           N  
ATOM    241  CA  GLY A  19      -1.875  -9.474   0.260  1.00  0.00           C  
ATOM    242  C   GLY A  19      -2.816  -9.367   1.444  1.00  0.00           C  
ATOM    243  O   GLY A  19      -3.599 -10.280   1.709  1.00  0.00           O  
ATOM    244  H   GLY A  19      -1.108  -7.500   0.271  1.00  0.00           H  
ATOM    245  HA2 GLY A  19      -2.448  -9.386  -0.651  1.00  0.00           H  
ATOM    246  HA3 GLY A  19      -1.397 -10.442   0.282  1.00  0.00           H  
ATOM    247  N   LYS A  20      -2.740  -8.250   2.159  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -3.591  -8.026   3.322  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.030  -7.751   2.898  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.362  -7.813   1.714  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.060  -6.854   4.150  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.050  -7.266   5.208  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.729  -7.599   6.526  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -2.987  -6.348   7.352  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -3.516  -6.675   8.705  1.00  0.00           N  
ATOM    256  H   LYS A  20      -2.096  -7.558   1.898  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -3.571  -8.921   3.925  1.00  0.00           H  
ATOM    258  HB2 LYS A  20      -2.586  -6.145   3.487  1.00  0.00           H  
ATOM    259  HB3 LYS A  20      -3.891  -6.372   4.644  1.00  0.00           H  
ATOM    260  HG2 LYS A  20      -1.514  -8.136   4.862  1.00  0.00           H  
ATOM    261  HG3 LYS A  20      -1.356  -6.452   5.366  1.00  0.00           H  
ATOM    262  HD2 LYS A  20      -3.672  -8.084   6.324  1.00  0.00           H  
ATOM    263  HD3 LYS A  20      -2.092  -8.266   7.090  1.00  0.00           H  
ATOM    264  HE2 LYS A  20      -2.061  -5.805   7.459  1.00  0.00           H  
ATOM    265  HE3 LYS A  20      -3.707  -5.732   6.832  1.00  0.00           H  
ATOM    266  HZ1 LYS A  20      -4.481  -6.302   8.812  1.00  0.00           H  
ATOM    267  HZ2 LYS A  20      -2.909  -6.254   9.437  1.00  0.00           H  
ATOM    268  HZ3 LYS A  20      -3.537  -7.706   8.840  1.00  0.00           H  
ATOM    269  N   VAL A  21      -5.881  -7.445   3.872  1.00  0.00           N  
ATOM    270  CA  VAL A  21      -7.285  -7.157   3.599  1.00  0.00           C  
ATOM    271  C   VAL A  21      -7.848  -6.164   4.608  1.00  0.00           C  
ATOM    272  O   VAL A  21      -7.396  -6.099   5.751  1.00  0.00           O  
ATOM    273  CB  VAL A  21      -8.136  -8.441   3.627  1.00  0.00           C  
ATOM    274  CG1 VAL A  21      -8.137  -9.111   2.262  1.00  0.00           C  
ATOM    275  CG2 VAL A  21      -7.627  -9.394   4.698  1.00  0.00           C  
ATOM    276  H   VAL A  21      -5.558  -7.411   4.796  1.00  0.00           H  
ATOM    277  HA  VAL A  21      -7.351  -6.728   2.610  1.00  0.00           H  
ATOM    278  HB  VAL A  21      -9.152  -8.169   3.871  1.00  0.00           H  
ATOM    279 HG11 VAL A  21      -9.026  -9.718   2.160  1.00  0.00           H  
ATOM    280 HG12 VAL A  21      -8.125  -8.356   1.490  1.00  0.00           H  
ATOM    281 HG13 VAL A  21      -7.262  -9.737   2.168  1.00  0.00           H  
ATOM    282 HG21 VAL A  21      -8.043 -10.376   4.534  1.00  0.00           H  
ATOM    283 HG22 VAL A  21      -6.549  -9.446   4.649  1.00  0.00           H  
ATOM    284 HG23 VAL A  21      -7.926  -9.035   5.672  1.00  0.00           H  
ATOM    285  N   PHE A  22      -8.840  -5.391   4.179  1.00  0.00           N  
ATOM    286  CA  PHE A  22      -9.467  -4.399   5.045  1.00  0.00           C  
ATOM    287  C   PHE A  22     -10.953  -4.262   4.728  1.00  0.00           C  
ATOM    288  O   PHE A  22     -11.364  -4.359   3.572  1.00  0.00           O  
ATOM    289  CB  PHE A  22      -8.773  -3.044   4.889  1.00  0.00           C  
ATOM    290  CG  PHE A  22      -7.275  -3.126   4.959  1.00  0.00           C  
ATOM    291  CD1 PHE A  22      -6.551  -3.702   3.927  1.00  0.00           C  
ATOM    292  CD2 PHE A  22      -6.591  -2.626   6.055  1.00  0.00           C  
ATOM    293  CE1 PHE A  22      -5.173  -3.779   3.989  1.00  0.00           C  
ATOM    294  CE2 PHE A  22      -5.212  -2.700   6.122  1.00  0.00           C  
ATOM    295  CZ  PHE A  22      -4.502  -3.276   5.087  1.00  0.00           C  
ATOM    296  H   PHE A  22      -9.158  -5.489   3.256  1.00  0.00           H  
ATOM    297  HA  PHE A  22      -9.358  -4.735   6.065  1.00  0.00           H  
ATOM    298  HB2 PHE A  22      -9.038  -2.620   3.932  1.00  0.00           H  
ATOM    299  HB3 PHE A  22      -9.108  -2.384   5.676  1.00  0.00           H  
ATOM    300  HD1 PHE A  22      -7.074  -4.095   3.068  1.00  0.00           H  
ATOM    301  HD2 PHE A  22      -7.146  -2.174   6.865  1.00  0.00           H  
ATOM    302  HE1 PHE A  22      -4.620  -4.231   3.179  1.00  0.00           H  
ATOM    303  HE2 PHE A  22      -4.692  -2.305   6.982  1.00  0.00           H  
ATOM    304  HZ  PHE A  22      -3.425  -3.336   5.138  1.00  0.00           H  
ATOM    305  N   SER A  23     -11.754  -4.035   5.764  1.00  0.00           N  
ATOM    306  CA  SER A  23     -13.196  -3.889   5.598  1.00  0.00           C  
ATOM    307  C   SER A  23     -13.521  -2.710   4.687  1.00  0.00           C  
ATOM    308  O   SER A  23     -14.348  -2.820   3.782  1.00  0.00           O  
ATOM    309  CB  SER A  23     -13.870  -3.698   6.958  1.00  0.00           C  
ATOM    310  OG  SER A  23     -13.890  -4.909   7.693  1.00  0.00           O  
ATOM    311  H   SER A  23     -11.367  -3.968   6.662  1.00  0.00           H  
ATOM    312  HA  SER A  23     -13.571  -4.794   5.144  1.00  0.00           H  
ATOM    313  HB2 SER A  23     -13.328  -2.956   7.525  1.00  0.00           H  
ATOM    314  HB3 SER A  23     -14.887  -3.364   6.809  1.00  0.00           H  
ATOM    315  HG  SER A  23     -14.787  -5.251   7.722  1.00  0.00           H  
ATOM    316  N   ARG A  24     -12.863  -1.581   4.932  1.00  0.00           N  
ATOM    317  CA  ARG A  24     -13.082  -0.380   4.135  1.00  0.00           C  
ATOM    318  C   ARG A  24     -11.831  -0.021   3.338  1.00  0.00           C  
ATOM    319  O   ARG A  24     -10.730  -0.467   3.658  1.00  0.00           O  
ATOM    320  CB  ARG A  24     -13.479   0.790   5.036  1.00  0.00           C  
ATOM    321  CG  ARG A  24     -14.629   0.471   5.978  1.00  0.00           C  
ATOM    322  CD  ARG A  24     -15.967   0.507   5.256  1.00  0.00           C  
ATOM    323  NE  ARG A  24     -17.090   0.544   6.188  1.00  0.00           N  
ATOM    324  CZ  ARG A  24     -18.358   0.407   5.816  1.00  0.00           C  
ATOM    325  NH1 ARG A  24     -18.662   0.225   4.539  1.00  0.00           N  
ATOM    326  NH2 ARG A  24     -19.326   0.452   6.724  1.00  0.00           N  
ATOM    327  H   ARG A  24     -12.216  -1.555   5.668  1.00  0.00           H  
ATOM    328  HA  ARG A  24     -13.888  -0.582   3.446  1.00  0.00           H  
ATOM    329  HB2 ARG A  24     -12.625   1.078   5.631  1.00  0.00           H  
ATOM    330  HB3 ARG A  24     -13.772   1.623   4.415  1.00  0.00           H  
ATOM    331  HG2 ARG A  24     -14.481  -0.516   6.390  1.00  0.00           H  
ATOM    332  HG3 ARG A  24     -14.640   1.199   6.776  1.00  0.00           H  
ATOM    333  HD2 ARG A  24     -16.000   1.387   4.632  1.00  0.00           H  
ATOM    334  HD3 ARG A  24     -16.051  -0.375   4.639  1.00  0.00           H  
ATOM    335  HE  ARG A  24     -16.889   0.678   7.137  1.00  0.00           H  
ATOM    336 HH11 ARG A  24     -17.935   0.190   3.853  1.00  0.00           H  
ATOM    337 HH12 ARG A  24     -19.618   0.121   4.261  1.00  0.00           H  
ATOM    338 HH21 ARG A  24     -19.101   0.589   7.688  1.00  0.00           H  
ATOM    339 HH22 ARG A  24     -20.279   0.349   6.443  1.00  0.00           H  
ATOM    340  N   ASN A  25     -12.010   0.787   2.298  1.00  0.00           N  
ATOM    341  CA  ASN A  25     -10.896   1.205   1.455  1.00  0.00           C  
ATOM    342  C   ASN A  25     -10.050   2.263   2.157  1.00  0.00           C  
ATOM    343  O   ASN A  25      -8.821   2.230   2.095  1.00  0.00           O  
ATOM    344  CB  ASN A  25     -11.415   1.752   0.123  1.00  0.00           C  
ATOM    345  CG  ASN A  25     -10.292   2.110  -0.831  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -9.282   1.410  -0.910  1.00  0.00           O  
ATOM    347  ND2 ASN A  25     -10.464   3.205  -1.563  1.00  0.00           N  
ATOM    348  H   ASN A  25     -12.912   1.110   2.093  1.00  0.00           H  
ATOM    349  HA  ASN A  25     -10.282   0.338   1.263  1.00  0.00           H  
ATOM    350  HB2 ASN A  25     -12.037   1.004  -0.348  1.00  0.00           H  
ATOM    351  HB3 ASN A  25     -12.002   2.638   0.309  1.00  0.00           H  
ATOM    352 HD21 ASN A  25     -11.294   3.713  -1.447  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -9.754   3.459  -2.189  1.00  0.00           H  
ATOM    354  N   SER A  26     -10.716   3.200   2.823  1.00  0.00           N  
ATOM    355  CA  SER A  26     -10.026   4.269   3.534  1.00  0.00           C  
ATOM    356  C   SER A  26      -8.968   3.702   4.475  1.00  0.00           C  
ATOM    357  O   SER A  26      -8.033   4.399   4.867  1.00  0.00           O  
ATOM    358  CB  SER A  26     -11.027   5.114   4.324  1.00  0.00           C  
ATOM    359  OG  SER A  26     -10.361   6.005   5.202  1.00  0.00           O  
ATOM    360  H   SER A  26     -11.696   3.172   2.835  1.00  0.00           H  
ATOM    361  HA  SER A  26      -9.540   4.895   2.801  1.00  0.00           H  
ATOM    362  HB2 SER A  26     -11.630   5.688   3.638  1.00  0.00           H  
ATOM    363  HB3 SER A  26     -11.663   4.463   4.906  1.00  0.00           H  
ATOM    364  HG  SER A  26      -9.526   6.274   4.814  1.00  0.00           H  
ATOM    365  N   GLN A  27      -9.123   2.431   4.833  1.00  0.00           N  
ATOM    366  CA  GLN A  27      -8.182   1.769   5.729  1.00  0.00           C  
ATOM    367  C   GLN A  27      -7.087   1.059   4.939  1.00  0.00           C  
ATOM    368  O   GLN A  27      -5.951   0.943   5.400  1.00  0.00           O  
ATOM    369  CB  GLN A  27      -8.915   0.767   6.622  1.00  0.00           C  
ATOM    370  CG  GLN A  27      -9.745   1.420   7.715  1.00  0.00           C  
ATOM    371  CD  GLN A  27      -9.857   0.558   8.957  1.00  0.00           C  
ATOM    372  OE1 GLN A  27      -8.976  -0.253   9.245  1.00  0.00           O  
ATOM    373  NE2 GLN A  27     -10.943   0.730   9.701  1.00  0.00           N  
ATOM    374  H   GLN A  27      -9.889   1.928   4.487  1.00  0.00           H  
ATOM    375  HA  GLN A  27      -7.728   2.526   6.349  1.00  0.00           H  
ATOM    376  HB2 GLN A  27      -9.572   0.169   6.009  1.00  0.00           H  
ATOM    377  HB3 GLN A  27      -8.187   0.122   7.091  1.00  0.00           H  
ATOM    378  HG2 GLN A  27      -9.285   2.358   7.988  1.00  0.00           H  
ATOM    379  HG3 GLN A  27     -10.738   1.606   7.333  1.00  0.00           H  
ATOM    380 HE21 GLN A  27     -11.604   1.393   9.410  1.00  0.00           H  
ATOM    381 HE22 GLN A  27     -11.042   0.185  10.509  1.00  0.00           H  
ATOM    382  N   LEU A  28      -7.436   0.585   3.748  1.00  0.00           N  
ATOM    383  CA  LEU A  28      -6.483  -0.115   2.894  1.00  0.00           C  
ATOM    384  C   LEU A  28      -5.524   0.868   2.229  1.00  0.00           C  
ATOM    385  O   LEU A  28      -4.312   0.655   2.216  1.00  0.00           O  
ATOM    386  CB  LEU A  28      -7.222  -0.925   1.828  1.00  0.00           C  
ATOM    387  CG  LEU A  28      -6.485  -1.121   0.503  1.00  0.00           C  
ATOM    388  CD1 LEU A  28      -5.357  -2.128   0.664  1.00  0.00           C  
ATOM    389  CD2 LEU A  28      -7.451  -1.570  -0.584  1.00  0.00           C  
ATOM    390  H   LEU A  28      -8.356   0.708   3.435  1.00  0.00           H  
ATOM    391  HA  LEU A  28      -5.914  -0.789   3.516  1.00  0.00           H  
ATOM    392  HB2 LEU A  28      -7.430  -1.901   2.239  1.00  0.00           H  
ATOM    393  HB3 LEU A  28      -8.154  -0.419   1.617  1.00  0.00           H  
ATOM    394  HG  LEU A  28      -6.050  -0.180   0.197  1.00  0.00           H  
ATOM    395 HD11 LEU A  28      -5.007  -2.437  -0.309  1.00  0.00           H  
ATOM    396 HD12 LEU A  28      -5.718  -2.989   1.207  1.00  0.00           H  
ATOM    397 HD13 LEU A  28      -4.544  -1.673   1.212  1.00  0.00           H  
ATOM    398 HD21 LEU A  28      -8.459  -1.307  -0.300  1.00  0.00           H  
ATOM    399 HD22 LEU A  28      -7.379  -2.641  -0.709  1.00  0.00           H  
ATOM    400 HD23 LEU A  28      -7.198  -1.082  -1.514  1.00  0.00           H  
ATOM    401  N   SER A  29      -6.076   1.945   1.679  1.00  0.00           N  
ATOM    402  CA  SER A  29      -5.271   2.960   1.011  1.00  0.00           C  
ATOM    403  C   SER A  29      -4.204   3.512   1.951  1.00  0.00           C  
ATOM    404  O   SER A  29      -3.051   3.694   1.559  1.00  0.00           O  
ATOM    405  CB  SER A  29      -6.161   4.097   0.506  1.00  0.00           C  
ATOM    406  OG  SER A  29      -6.627   3.836  -0.806  1.00  0.00           O  
ATOM    407  H   SER A  29      -7.049   2.057   1.722  1.00  0.00           H  
ATOM    408  HA  SER A  29      -4.784   2.494   0.167  1.00  0.00           H  
ATOM    409  HB2 SER A  29      -7.011   4.204   1.163  1.00  0.00           H  
ATOM    410  HB3 SER A  29      -5.595   5.017   0.498  1.00  0.00           H  
ATOM    411  HG  SER A  29      -7.038   4.627  -1.163  1.00  0.00           H  
ATOM    412  N   GLN A  30      -4.598   3.777   3.192  1.00  0.00           N  
ATOM    413  CA  GLN A  30      -3.676   4.310   4.189  1.00  0.00           C  
ATOM    414  C   GLN A  30      -2.643   3.262   4.589  1.00  0.00           C  
ATOM    415  O   GLN A  30      -1.672   3.566   5.284  1.00  0.00           O  
ATOM    416  CB  GLN A  30      -4.444   4.784   5.423  1.00  0.00           C  
ATOM    417  CG  GLN A  30      -5.400   5.931   5.142  1.00  0.00           C  
ATOM    418  CD  GLN A  30      -4.691   7.168   4.625  1.00  0.00           C  
ATOM    419  OE1 GLN A  30      -4.258   7.213   3.473  1.00  0.00           O  
ATOM    420  NE2 GLN A  30      -4.569   8.180   5.475  1.00  0.00           N  
ATOM    421  H   GLN A  30      -5.530   3.611   3.444  1.00  0.00           H  
ATOM    422  HA  GLN A  30      -3.164   5.152   3.749  1.00  0.00           H  
ATOM    423  HB2 GLN A  30      -5.015   3.956   5.817  1.00  0.00           H  
ATOM    424  HB3 GLN A  30      -3.736   5.109   6.171  1.00  0.00           H  
ATOM    425  HG2 GLN A  30      -6.119   5.612   4.402  1.00  0.00           H  
ATOM    426  HG3 GLN A  30      -5.916   6.186   6.056  1.00  0.00           H  
ATOM    427 HE21 GLN A  30      -4.938   8.073   6.378  1.00  0.00           H  
ATOM    428 HE22 GLN A  30      -4.115   8.991   5.168  1.00  0.00           H  
ATOM    429  N   HIS A  31      -2.857   2.027   4.147  1.00  0.00           N  
ATOM    430  CA  HIS A  31      -1.944   0.934   4.460  1.00  0.00           C  
ATOM    431  C   HIS A  31      -0.924   0.741   3.341  1.00  0.00           C  
ATOM    432  O   HIS A  31       0.274   0.625   3.595  1.00  0.00           O  
ATOM    433  CB  HIS A  31      -2.723  -0.362   4.684  1.00  0.00           C  
ATOM    434  CG  HIS A  31      -1.902  -1.598   4.480  1.00  0.00           C  
ATOM    435  ND1 HIS A  31      -1.115  -2.150   5.468  1.00  0.00           N  
ATOM    436  CD2 HIS A  31      -1.751  -2.391   3.393  1.00  0.00           C  
ATOM    437  CE1 HIS A  31      -0.513  -3.228   4.997  1.00  0.00           C  
ATOM    438  NE2 HIS A  31      -0.883  -3.396   3.740  1.00  0.00           N  
ATOM    439  H   HIS A  31      -3.648   1.847   3.598  1.00  0.00           H  
ATOM    440  HA  HIS A  31      -1.419   1.189   5.367  1.00  0.00           H  
ATOM    441  HB2 HIS A  31      -3.099  -0.378   5.697  1.00  0.00           H  
ATOM    442  HB3 HIS A  31      -3.556  -0.398   3.996  1.00  0.00           H  
ATOM    443  HD1 HIS A  31      -1.011  -1.803   6.377  1.00  0.00           H  
ATOM    444  HD2 HIS A  31      -2.225  -2.258   2.430  1.00  0.00           H  
ATOM    445  HE1 HIS A  31       0.165  -3.864   5.545  1.00  0.00           H  
ATOM    446  N   GLN A  32      -1.410   0.707   2.104  1.00  0.00           N  
ATOM    447  CA  GLN A  32      -0.540   0.526   0.947  1.00  0.00           C  
ATOM    448  C   GLN A  32       0.591   1.549   0.952  1.00  0.00           C  
ATOM    449  O   GLN A  32       1.675   1.293   0.427  1.00  0.00           O  
ATOM    450  CB  GLN A  32      -1.347   0.646  -0.347  1.00  0.00           C  
ATOM    451  CG  GLN A  32      -2.102  -0.622  -0.712  1.00  0.00           C  
ATOM    452  CD  GLN A  32      -2.854  -0.496  -2.023  1.00  0.00           C  
ATOM    453  OE1 GLN A  32      -2.278  -0.652  -3.100  1.00  0.00           O  
ATOM    454  NE2 GLN A  32      -4.149  -0.212  -1.938  1.00  0.00           N  
ATOM    455  H   GLN A  32      -2.374   0.804   1.966  1.00  0.00           H  
ATOM    456  HA  GLN A  32      -0.114  -0.464   1.005  1.00  0.00           H  
ATOM    457  HB2 GLN A  32      -2.062   1.447  -0.239  1.00  0.00           H  
ATOM    458  HB3 GLN A  32      -0.673   0.883  -1.157  1.00  0.00           H  
ATOM    459  HG2 GLN A  32      -1.396  -1.435  -0.797  1.00  0.00           H  
ATOM    460  HG3 GLN A  32      -2.810  -0.842   0.073  1.00  0.00           H  
ATOM    461 HE21 GLN A  32      -4.540  -0.100  -1.046  1.00  0.00           H  
ATOM    462 HE22 GLN A  32      -4.659  -0.124  -2.769  1.00  0.00           H  
ATOM    463  N   LYS A  33       0.331   2.708   1.547  1.00  0.00           N  
ATOM    464  CA  LYS A  33       1.327   3.770   1.621  1.00  0.00           C  
ATOM    465  C   LYS A  33       2.588   3.286   2.330  1.00  0.00           C  
ATOM    466  O   LYS A  33       3.669   3.845   2.145  1.00  0.00           O  
ATOM    467  CB  LYS A  33       0.753   4.986   2.352  1.00  0.00           C  
ATOM    468  CG  LYS A  33      -0.039   4.628   3.597  1.00  0.00           C  
ATOM    469  CD  LYS A  33      -0.069   5.779   4.589  1.00  0.00           C  
ATOM    470  CE  LYS A  33      -0.893   6.945   4.065  1.00  0.00           C  
ATOM    471  NZ  LYS A  33      -0.398   8.251   4.582  1.00  0.00           N  
ATOM    472  H   LYS A  33      -0.552   2.853   1.947  1.00  0.00           H  
ATOM    473  HA  LYS A  33       1.584   4.056   0.612  1.00  0.00           H  
ATOM    474  HB2 LYS A  33       1.567   5.634   2.642  1.00  0.00           H  
ATOM    475  HB3 LYS A  33       0.101   5.522   1.677  1.00  0.00           H  
ATOM    476  HG2 LYS A  33      -1.053   4.387   3.312  1.00  0.00           H  
ATOM    477  HG3 LYS A  33       0.418   3.770   4.069  1.00  0.00           H  
ATOM    478  HD2 LYS A  33      -0.504   5.434   5.515  1.00  0.00           H  
ATOM    479  HD3 LYS A  33       0.942   6.116   4.767  1.00  0.00           H  
ATOM    480  HE2 LYS A  33      -0.840   6.951   2.987  1.00  0.00           H  
ATOM    481  HE3 LYS A  33      -1.919   6.811   4.374  1.00  0.00           H  
ATOM    482  HZ1 LYS A  33       0.614   8.358   4.371  1.00  0.00           H  
ATOM    483  HZ2 LYS A  33      -0.534   8.302   5.612  1.00  0.00           H  
ATOM    484  HZ3 LYS A  33      -0.919   9.033   4.136  1.00  0.00           H  
ATOM    485  N   ILE A  34       2.441   2.243   3.141  1.00  0.00           N  
ATOM    486  CA  ILE A  34       3.569   1.683   3.875  1.00  0.00           C  
ATOM    487  C   ILE A  34       4.560   1.011   2.932  1.00  0.00           C  
ATOM    488  O   ILE A  34       5.730   0.829   3.270  1.00  0.00           O  
ATOM    489  CB  ILE A  34       3.103   0.658   4.926  1.00  0.00           C  
ATOM    490  CG1 ILE A  34       2.849  -0.700   4.269  1.00  0.00           C  
ATOM    491  CG2 ILE A  34       1.848   1.154   5.630  1.00  0.00           C  
ATOM    492  CD1 ILE A  34       2.423  -1.774   5.245  1.00  0.00           C  
ATOM    493  H   ILE A  34       1.554   1.841   3.247  1.00  0.00           H  
ATOM    494  HA  ILE A  34       4.068   2.493   4.388  1.00  0.00           H  
ATOM    495  HB  ILE A  34       3.883   0.553   5.665  1.00  0.00           H  
ATOM    496 HG12 ILE A  34       2.070  -0.596   3.530  1.00  0.00           H  
ATOM    497 HG13 ILE A  34       3.756  -1.032   3.784  1.00  0.00           H  
ATOM    498 HG21 ILE A  34       1.092   0.383   5.603  1.00  0.00           H  
ATOM    499 HG22 ILE A  34       2.082   1.392   6.657  1.00  0.00           H  
ATOM    500 HG23 ILE A  34       1.480   2.037   5.130  1.00  0.00           H  
ATOM    501 HD11 ILE A  34       3.283  -2.365   5.528  1.00  0.00           H  
ATOM    502 HD12 ILE A  34       1.999  -1.314   6.125  1.00  0.00           H  
ATOM    503 HD13 ILE A  34       1.686  -2.412   4.781  1.00  0.00           H  
ATOM    504  N   HIS A  35       4.085   0.646   1.745  1.00  0.00           N  
ATOM    505  CA  HIS A  35       4.931  -0.003   0.750  1.00  0.00           C  
ATOM    506  C   HIS A  35       5.770   1.024  -0.004  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.847   0.710  -0.512  1.00  0.00           O  
ATOM    508  CB  HIS A  35       4.076  -0.802  -0.234  1.00  0.00           C  
ATOM    509  CG  HIS A  35       3.226  -1.846   0.422  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       3.740  -2.836   1.232  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       1.888  -2.050   0.385  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       2.756  -3.604   1.664  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       1.622  -3.148   1.164  1.00  0.00           N  
ATOM    514  H   HIS A  35       3.144   0.818   1.534  1.00  0.00           H  
ATOM    515  HA  HIS A  35       5.594  -0.679   1.269  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       3.421  -0.125  -0.763  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       4.723  -1.297  -0.944  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       4.686  -2.958   1.456  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       1.163  -1.459  -0.158  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       2.861  -4.459   2.315  1.00  0.00           H  
ATOM    521  N   THR A  36       5.269   2.254  -0.075  1.00  0.00           N  
ATOM    522  CA  THR A  36       5.970   3.326  -0.768  1.00  0.00           C  
ATOM    523  C   THR A  36       6.986   4.001   0.147  1.00  0.00           C  
ATOM    524  O   THR A  36       7.450   5.106  -0.132  1.00  0.00           O  
ATOM    525  CB  THR A  36       4.989   4.389  -1.298  1.00  0.00           C  
ATOM    526  OG1 THR A  36       5.674   5.299  -2.166  1.00  0.00           O  
ATOM    527  CG2 THR A  36       4.351   5.157  -0.151  1.00  0.00           C  
ATOM    528  H   THR A  36       4.406   2.442   0.350  1.00  0.00           H  
ATOM    529  HA  THR A  36       6.491   2.895  -1.611  1.00  0.00           H  
ATOM    530  HB  THR A  36       4.209   3.890  -1.856  1.00  0.00           H  
ATOM    531  HG1 THR A  36       5.720   4.926  -3.049  1.00  0.00           H  
ATOM    532 HG21 THR A  36       4.166   6.175  -0.458  1.00  0.00           H  
ATOM    533 HG22 THR A  36       5.017   5.153   0.699  1.00  0.00           H  
ATOM    534 HG23 THR A  36       3.417   4.687   0.121  1.00  0.00           H  
ATOM    535  N   GLY A  37       7.327   3.328   1.242  1.00  0.00           N  
ATOM    536  CA  GLY A  37       8.287   3.879   2.182  1.00  0.00           C  
ATOM    537  C   GLY A  37       9.574   3.079   2.232  1.00  0.00           C  
ATOM    538  O   GLY A  37       9.690   2.039   1.586  1.00  0.00           O  
ATOM    539  H   GLY A  37       6.925   2.451   1.413  1.00  0.00           H  
ATOM    540  HA2 GLY A  37       8.516   4.893   1.892  1.00  0.00           H  
ATOM    541  HA3 GLY A  37       7.844   3.888   3.167  1.00  0.00           H  
ATOM    542  N   GLU A  38      10.542   3.568   3.000  1.00  0.00           N  
ATOM    543  CA  GLU A  38      11.828   2.892   3.129  1.00  0.00           C  
ATOM    544  C   GLU A  38      11.635   1.410   3.438  1.00  0.00           C  
ATOM    545  O   GLU A  38      10.607   1.006   3.982  1.00  0.00           O  
ATOM    546  CB  GLU A  38      12.666   3.548   4.228  1.00  0.00           C  
ATOM    547  CG  GLU A  38      14.164   3.385   4.030  1.00  0.00           C  
ATOM    548  CD  GLU A  38      14.711   4.291   2.944  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      14.709   3.875   1.766  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      15.141   5.417   3.272  1.00  0.00           O  
ATOM    551  H   GLU A  38      10.389   4.402   3.491  1.00  0.00           H  
ATOM    552  HA  GLU A  38      12.348   2.986   2.188  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      12.440   4.604   4.255  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      12.400   3.108   5.177  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      14.665   3.619   4.957  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      14.369   2.360   3.760  1.00  0.00           H  
ATOM    557  N   LYS A  39      12.631   0.604   3.087  1.00  0.00           N  
ATOM    558  CA  LYS A  39      12.574  -0.833   3.326  1.00  0.00           C  
ATOM    559  C   LYS A  39      13.894  -1.343   3.894  1.00  0.00           C  
ATOM    560  O   LYS A  39      14.963  -0.787   3.642  1.00  0.00           O  
ATOM    561  CB  LYS A  39      12.244  -1.574   2.028  1.00  0.00           C  
ATOM    562  CG  LYS A  39      13.307  -1.421   0.954  1.00  0.00           C  
ATOM    563  CD  LYS A  39      13.126  -2.440  -0.158  1.00  0.00           C  
ATOM    564  CE  LYS A  39      13.659  -1.919  -1.484  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      12.915  -2.487  -2.643  1.00  0.00           N  
ATOM    566  H   LYS A  39      13.426   0.985   2.657  1.00  0.00           H  
ATOM    567  HA  LYS A  39      11.791  -1.019   4.045  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      12.132  -2.626   2.247  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      11.311  -1.195   1.639  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      13.239  -0.429   0.532  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      14.281  -1.558   1.401  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      13.661  -3.342   0.101  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      12.074  -2.662  -0.265  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      13.563  -0.844  -1.498  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      14.701  -2.188  -1.570  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      12.390  -1.736  -3.134  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      12.241  -3.209  -2.315  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      13.578  -2.927  -3.312  1.00  0.00           H  
ATOM    579  N   PRO A  40      13.822  -2.429   4.679  1.00  0.00           N  
ATOM    580  CA  PRO A  40      15.003  -3.039   5.297  1.00  0.00           C  
ATOM    581  C   PRO A  40      15.907  -3.718   4.274  1.00  0.00           C  
ATOM    582  O   PRO A  40      15.646  -3.670   3.072  1.00  0.00           O  
ATOM    583  CB  PRO A  40      14.407  -4.074   6.255  1.00  0.00           C  
ATOM    584  CG  PRO A  40      13.077  -4.406   5.673  1.00  0.00           C  
ATOM    585  CD  PRO A  40      12.582  -3.144   5.023  1.00  0.00           C  
ATOM    586  HA  PRO A  40      15.576  -2.315   5.858  1.00  0.00           H  
ATOM    587  HB2 PRO A  40      15.050  -4.942   6.296  1.00  0.00           H  
ATOM    588  HB3 PRO A  40      14.311  -3.644   7.240  1.00  0.00           H  
ATOM    589  HG2 PRO A  40      13.182  -5.190   4.939  1.00  0.00           H  
ATOM    590  HG3 PRO A  40      12.400  -4.714   6.457  1.00  0.00           H  
ATOM    591  HD2 PRO A  40      12.011  -3.376   4.136  1.00  0.00           H  
ATOM    592  HD3 PRO A  40      11.986  -2.570   5.717  1.00  0.00           H  
ATOM    593  N   SER A  41      16.970  -4.351   4.759  1.00  0.00           N  
ATOM    594  CA  SER A  41      17.915  -5.038   3.886  1.00  0.00           C  
ATOM    595  C   SER A  41      18.427  -4.101   2.796  1.00  0.00           C  
ATOM    596  O   SER A  41      18.585  -4.500   1.643  1.00  0.00           O  
ATOM    597  CB  SER A  41      17.257  -6.265   3.252  1.00  0.00           C  
ATOM    598  OG  SER A  41      16.352  -5.888   2.229  1.00  0.00           O  
ATOM    599  H   SER A  41      17.124  -4.354   5.727  1.00  0.00           H  
ATOM    600  HA  SER A  41      18.751  -5.359   4.490  1.00  0.00           H  
ATOM    601  HB2 SER A  41      18.020  -6.899   2.826  1.00  0.00           H  
ATOM    602  HB3 SER A  41      16.717  -6.812   4.011  1.00  0.00           H  
ATOM    603  HG  SER A  41      16.561  -6.366   1.424  1.00  0.00           H  
ATOM    604  N   GLY A  42      18.684  -2.851   3.170  1.00  0.00           N  
ATOM    605  CA  GLY A  42      19.174  -1.876   2.214  1.00  0.00           C  
ATOM    606  C   GLY A  42      18.528  -2.025   0.851  1.00  0.00           C  
ATOM    607  O   GLY A  42      17.447  -2.599   0.712  1.00  0.00           O  
ATOM    608  H   GLY A  42      18.538  -2.590   4.104  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      18.972  -0.885   2.591  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      20.242  -1.999   2.108  1.00  0.00           H  
ATOM    611  N   PRO A  43      19.195  -1.496  -0.185  1.00  0.00           N  
ATOM    612  CA  PRO A  43      18.696  -1.559  -1.562  1.00  0.00           C  
ATOM    613  C   PRO A  43      18.738  -2.973  -2.130  1.00  0.00           C  
ATOM    614  O   PRO A  43      17.765  -3.445  -2.719  1.00  0.00           O  
ATOM    615  CB  PRO A  43      19.657  -0.646  -2.329  1.00  0.00           C  
ATOM    616  CG  PRO A  43      20.913  -0.660  -1.529  1.00  0.00           C  
ATOM    617  CD  PRO A  43      20.488  -0.797  -0.093  1.00  0.00           C  
ATOM    618  HA  PRO A  43      17.691  -1.171  -1.638  1.00  0.00           H  
ATOM    619  HB2 PRO A  43      19.816  -1.040  -3.323  1.00  0.00           H  
ATOM    620  HB3 PRO A  43      19.241   0.348  -2.393  1.00  0.00           H  
ATOM    621  HG2 PRO A  43      21.525  -1.500  -1.820  1.00  0.00           H  
ATOM    622  HG3 PRO A  43      21.451   0.265  -1.673  1.00  0.00           H  
ATOM    623  HD2 PRO A  43      21.206  -1.386   0.459  1.00  0.00           H  
ATOM    624  HD3 PRO A  43      20.368   0.176   0.360  1.00  0.00           H  
ATOM    625  N   SER A  44      19.870  -3.645  -1.950  1.00  0.00           N  
ATOM    626  CA  SER A  44      20.040  -5.006  -2.447  1.00  0.00           C  
ATOM    627  C   SER A  44      18.805  -5.851  -2.149  1.00  0.00           C  
ATOM    628  O   SER A  44      18.265  -5.811  -1.043  1.00  0.00           O  
ATOM    629  CB  SER A  44      21.277  -5.650  -1.820  1.00  0.00           C  
ATOM    630  OG  SER A  44      21.589  -6.878  -2.455  1.00  0.00           O  
ATOM    631  H   SER A  44      20.610  -3.215  -1.472  1.00  0.00           H  
ATOM    632  HA  SER A  44      20.175  -4.953  -3.517  1.00  0.00           H  
ATOM    633  HB2 SER A  44      22.119  -4.982  -1.922  1.00  0.00           H  
ATOM    634  HB3 SER A  44      21.090  -5.837  -0.772  1.00  0.00           H  
ATOM    635  HG  SER A  44      22.439  -7.195  -2.139  1.00  0.00           H  
ATOM    636  N   SER A  45      18.364  -6.615  -3.143  1.00  0.00           N  
ATOM    637  CA  SER A  45      17.191  -7.468  -2.989  1.00  0.00           C  
ATOM    638  C   SER A  45      17.506  -8.671  -2.106  1.00  0.00           C  
ATOM    639  O   SER A  45      16.880  -8.872  -1.066  1.00  0.00           O  
ATOM    640  CB  SER A  45      16.696  -7.941  -4.357  1.00  0.00           C  
ATOM    641  OG  SER A  45      16.228  -6.853  -5.135  1.00  0.00           O  
ATOM    642  H   SER A  45      18.838  -6.603  -4.001  1.00  0.00           H  
ATOM    643  HA  SER A  45      16.416  -6.883  -2.518  1.00  0.00           H  
ATOM    644  HB2 SER A  45      17.506  -8.422  -4.884  1.00  0.00           H  
ATOM    645  HB3 SER A  45      15.888  -8.645  -4.220  1.00  0.00           H  
ATOM    646  HG  SER A  45      16.615  -6.037  -4.809  1.00  0.00           H  
ATOM    647  N   GLY A  46      18.482  -9.469  -2.528  1.00  0.00           N  
ATOM    648  CA  GLY A  46      18.864 -10.642  -1.765  1.00  0.00           C  
ATOM    649  C   GLY A  46      18.803 -11.914  -2.588  1.00  0.00           C  
ATOM    650  O   GLY A  46      19.833 -12.341  -3.107  1.00  0.00           O  
ATOM    651  H   GLY A  46      18.947  -9.258  -3.366  1.00  0.00           H  
ATOM    652  HA2 GLY A  46      19.872 -10.509  -1.401  1.00  0.00           H  
ATOM    653  HA3 GLY A  46      18.197 -10.741  -0.921  1.00  0.00           H  
TER     654      GLY A  46                                                      
HETATM  655 ZN    ZN A 201      -0.110  -3.993   1.948  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  196  655                                                                
CONECT  235  655                                                                
CONECT  438  655                                                                
CONECT  513  655                                                                
CONECT  655  196  235  438  513                                                 
MASTER      155    0    1    2    2    0    0    6  336    1    5    4          
END