HEADER    TRANSCRIPTION                           28-MAR-07   2EM5              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 768-800) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 95 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 768-800;                             
COMPND   5 SYNONYM: ZFP-95;                                                     
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: ZFP95, KIAA1015;                                               
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-15;                               
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 2EM5    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EM5    1       VERSN                                    
REVDAT   1   02-OCT-07 2EM5    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 2 768-800) OF HUMAN ZINC FINGER PROTEIN 95 HOMOLOG             
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 2EM5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026835.                                   
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                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 10% D2O, 90% H2O       
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   5       42.83     38.73                                   
REMARK 500  1 GLU A  38       55.79   -119.37                                   
REMARK 500  1 LYS A  39       53.49     36.88                                   
REMARK 500  1 SER A  45      169.76    -47.85                                   
REMARK 500  3 LYS A  39       52.04     37.38                                   
REMARK 500  3 PRO A  40     -177.44    -69.78                                   
REMARK 500  3 SER A  44       44.93     39.76                                   
REMARK 500  4 SER A   9      123.95   -173.38                                   
REMARK 500  4 LYS A  39       54.26     37.29                                   
REMARK 500  4 PRO A  40     -178.42    -69.79                                   
REMARK 500  5 SER A   5       82.26    -67.65                                   
REMARK 500  5 SER A   9      111.46   -167.19                                   
REMARK 500  5 THR A  36       47.40    -93.61                                   
REMARK 500  6 SER A   5      116.29    -35.05                                   
REMARK 500  6 THR A  10       46.68    -84.70                                   
REMARK 500  6 LYS A  39       52.98     34.71                                   
REMARK 500  6 PRO A  43       85.26    -69.81                                   
REMARK 500  7 SER A   5      164.52    -44.08                                   
REMARK 500  7 LYS A  39      145.58    -37.01                                   
REMARK 500  7 PRO A  40     -172.63    -69.81                                   
REMARK 500  8 SER A   2       41.78    -86.82                                   
REMARK 500  8 GLU A  38      103.06    -51.84                                   
REMARK 500  8 LYS A  39       72.75   -109.87                                   
REMARK 500  9 SER A   3      101.01    -53.44                                   
REMARK 500  9 PRO A  40        4.85    -69.75                                   
REMARK 500 10 SER A   3       42.10     35.48                                   
REMARK 500 10 CYS A  18      -40.24   -131.32                                   
REMARK 500 10 LYS A  39       54.70     37.32                                   
REMARK 500 10 PRO A  40        1.68    -69.80                                   
REMARK 500 11 SER A   6      140.75   -172.30                                   
REMARK 500 11 SER A   8       44.38    -95.83                                   
REMARK 500 11 THR A  36      101.93    -54.68                                   
REMARK 500 12 SER A   8       41.99   -109.61                                   
REMARK 500 12 SER A  12      -44.41   -133.96                                   
REMARK 500 12 SER A  45       44.69     34.40                                   
REMARK 500 13 THR A  10      113.40    -34.56                                   
REMARK 500 14 THR A  36      118.17   -172.55                                   
REMARK 500 14 LYS A  39       77.62   -110.06                                   
REMARK 500 14 SER A  41      118.28   -172.36                                   
REMARK 500 15 SER A   6       44.33    -90.49                                   
REMARK 500 15 SER A   9       46.78    -92.59                                   
REMARK 500 15 THR A  10       40.80    -96.96                                   
REMARK 500 15 LYS A  11      148.27   -173.33                                   
REMARK 500 16 SER A   8      -45.09   -134.49                                   
REMARK 500 17 SER A   2       42.08   -103.83                                   
REMARK 500 17 THR A  10       45.19    -84.45                                   
REMARK 500 17 HIS A  13       81.98    -68.27                                   
REMARK 500 17 GLN A  32      -18.47    -49.48                                   
REMARK 500 17 PRO A  43        0.06    -69.78                                   
REMARK 500 17 SER A  44       42.80     34.20                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 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  115.0                                              
REMARK 620 3 HIS A  31   NE2 109.6  98.1                                        
REMARK 620 4 HIS A  35   NE2 112.0 112.0 109.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005608.7   RELATED DB: TARGETDB                    
DBREF  2EM5 A    8    40  UNP    Q9Y2L8   ZFP95_HUMAN    768    800             
SEQADV 2EM5 GLY A    1  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 SER A    2  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 SER A    3  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 GLY A    4  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 SER A    5  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 SER A    6  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 GLY A    7  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 SER A   41  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 GLY A   42  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 PRO A   43  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 SER A   44  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 SER A   45  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EM5 GLY A   46  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER SER THR LYS SER HIS          
SEQRES   2 A   46  GLN CYS HIS GLU CYS GLY ARG GLY PHE THR LEU LYS SER          
SEQRES   3 A   46  HIS LEU ASN GLN HIS GLN ARG 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 LEU A   24  ARG A   33  1                                  10    
SHEET    1   A 2 HIS A  13  GLN A  14  0                                        
SHEET    2   A 2 GLY A  21  PHE A  22 -1  O  PHE A  22   N  HIS A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.30  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.09  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.10  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       0.964 -23.732 -18.799  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.709 -23.228 -17.659  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.093 -21.973 -17.073  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.501 -22.009 -15.995  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.081 -23.317 -19.680  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.739 -23.992 -16.897  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.718 -23.007 -17.973  1.00  0.00           H  
ATOM      8  N   SER A   2       1.233 -20.859 -17.785  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.690 -19.586 -17.326  1.00  0.00           C  
ATOM     10  C   SER A   2       1.267 -19.208 -15.965  1.00  0.00           C  
ATOM     11  O   SER A   2       0.549 -18.738 -15.083  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.836 -19.657 -17.244  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.384 -18.412 -16.848  1.00  0.00           O  
ATOM     14  H   SER A   2       1.715 -20.894 -18.638  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.969 -18.829 -18.044  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.234 -19.920 -18.213  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.120 -20.409 -16.522  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.893 -18.529 -16.042  1.00  0.00           H  
ATOM     19  N   SER A   3       2.569 -19.418 -15.803  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.244 -19.104 -14.548  1.00  0.00           C  
ATOM     21  C   SER A   3       3.465 -17.600 -14.412  1.00  0.00           C  
ATOM     22  O   SER A   3       4.557 -17.096 -14.669  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.584 -19.837 -14.467  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.978 -20.032 -13.120  1.00  0.00           O  
ATOM     25  H   SER A   3       3.089 -19.795 -16.543  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.611 -19.437 -13.739  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.493 -20.800 -14.946  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.341 -19.254 -14.971  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.895 -20.315 -13.092  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.418 -16.889 -14.005  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.517 -15.450 -13.842  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.269 -14.849 -13.227  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.054 -14.948 -12.019  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.571 -17.344 -13.815  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.361 -15.228 -13.207  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.679 -15.000 -14.810  1.00  0.00           H  
ATOM     37  N   SER A   5       0.444 -14.222 -14.059  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.787 -13.598 -13.589  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.573 -12.925 -12.236  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.408 -13.033 -11.338  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.904 -14.638 -13.483  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.586 -15.631 -12.524  1.00  0.00           O  
ATOM     43  H   SER A   5       0.670 -14.177 -15.012  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.074 -12.846 -14.310  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.820 -14.150 -13.188  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.042 -15.113 -14.444  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.049 -15.444 -11.704  1.00  0.00           H  
ATOM     48  N   SER A   6       0.552 -12.232 -12.099  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.879 -11.545 -10.855  1.00  0.00           C  
ATOM     50  C   SER A   6       0.021 -10.295 -10.682  1.00  0.00           C  
ATOM     51  O   SER A   6       0.467  -9.180 -10.951  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.362 -11.166 -10.831  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.821 -10.986  -9.503  1.00  0.00           O  
ATOM     54  H   SER A   6       1.178 -12.183 -12.851  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.677 -12.222 -10.039  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.938 -11.952 -11.295  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.504 -10.245 -11.377  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.629 -11.773  -8.988  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.214 -10.491 -10.231  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.116  -9.372 -10.031  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.332  -9.748  -9.207  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.417  -9.957  -9.750  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.515 -11.402 -10.034  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.584  -8.580  -9.526  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.446  -9.013 -10.994  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.151  -9.837  -7.894  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.242 -10.196  -6.994  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.796  -8.961  -6.291  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.254  -7.863  -6.422  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.762 -11.215  -5.958  1.00  0.00           C  
ATOM     71  OG  SER A   8      -3.110 -12.308  -6.582  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.263  -9.658  -7.521  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.027 -10.641  -7.587  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -3.070 -10.737  -5.281  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -4.611 -11.586  -5.403  1.00  0.00           H  
ATOM     76  HG  SER A   8      -3.661 -13.090  -6.514  1.00  0.00           H  
ATOM     77  N   SER A   9      -5.879  -9.148  -5.545  1.00  0.00           N  
ATOM     78  CA  SER A   9      -6.510  -8.049  -4.823  1.00  0.00           C  
ATOM     79  C   SER A   9      -6.954  -8.496  -3.433  1.00  0.00           C  
ATOM     80  O   SER A   9      -7.803  -9.376  -3.292  1.00  0.00           O  
ATOM     81  CB  SER A   9      -7.711  -7.519  -5.608  1.00  0.00           C  
ATOM     82  OG  SER A   9      -8.601  -8.568  -5.950  1.00  0.00           O  
ATOM     83  H   SER A   9      -6.265 -10.047  -5.480  1.00  0.00           H  
ATOM     84  HA  SER A   9      -5.782  -7.259  -4.719  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -8.241  -6.796  -5.006  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -7.364  -7.047  -6.516  1.00  0.00           H  
ATOM     87  HG  SER A   9      -9.460  -8.400  -5.556  1.00  0.00           H  
ATOM     88  N   THR A  10      -6.372  -7.882  -2.408  1.00  0.00           N  
ATOM     89  CA  THR A  10      -6.705  -8.215  -1.029  1.00  0.00           C  
ATOM     90  C   THR A  10      -7.675  -7.199  -0.436  1.00  0.00           C  
ATOM     91  O   THR A  10      -8.515  -7.540   0.396  1.00  0.00           O  
ATOM     92  CB  THR A  10      -5.444  -8.280  -0.146  1.00  0.00           C  
ATOM     93  OG1 THR A  10      -4.719  -7.048  -0.237  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -4.547  -9.434  -0.567  1.00  0.00           C  
ATOM     95  H   THR A  10      -5.703  -7.188  -2.585  1.00  0.00           H  
ATOM     96  HA  THR A  10      -7.172  -9.189  -1.024  1.00  0.00           H  
ATOM     97  HB  THR A  10      -5.748  -8.435   0.879  1.00  0.00           H  
ATOM     98  HG1 THR A  10      -5.335  -6.311  -0.209  1.00  0.00           H  
ATOM     99 HG21 THR A  10      -4.313  -9.343  -1.617  1.00  0.00           H  
ATOM    100 HG22 THR A  10      -5.059 -10.369  -0.393  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -3.634  -9.409   0.009  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.553  -5.949  -0.870  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.420  -4.882  -0.384  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.709  -3.871  -1.489  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.905  -3.688  -2.402  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.775  -4.177   0.811  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.781  -3.616   1.801  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.221  -3.596   3.214  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.524  -4.891   3.951  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.462  -5.913   3.738  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.863  -5.739  -1.535  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.351  -5.329  -0.069  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.144  -4.882   1.331  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.166  -3.362   0.447  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.033  -2.606   1.511  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.670  -4.230   1.784  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.151  -3.464   3.166  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.663  -2.772   3.755  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.602  -4.680   5.007  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.465  -5.282   3.593  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.536  -5.528   4.014  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.427  -6.187   2.735  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.659  -6.758   4.310  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.863  -3.216  -1.398  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.259  -2.224  -2.392  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.173  -1.167  -2.567  1.00  0.00           C  
ATOM    127  O   SER A  12      -8.619  -1.004  -3.655  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.573  -1.558  -1.982  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.687  -2.283  -2.474  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.462  -3.406  -0.647  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.402  -2.736  -3.332  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.633  -1.517  -0.905  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.606  -0.555  -2.383  1.00  0.00           H  
ATOM    134  HG  SER A  12     -12.741  -3.131  -2.027  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.872  -0.452  -1.488  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.852   0.590  -1.521  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.495   0.035  -1.099  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.254  -0.206   0.084  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.248   1.751  -0.608  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.692   2.132  -0.716  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.247   2.659  -1.863  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.698   2.059   0.187  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.531   2.896  -1.660  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.830   2.540  -0.424  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.348  -0.629  -0.650  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.779   0.951  -2.536  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -8.055   1.475   0.418  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.655   2.618  -0.860  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.771   2.836  -2.701  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.624   1.691   1.201  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.220   3.309  -2.382  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.614  -0.165  -2.073  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.282  -0.693  -1.802  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.209   0.335  -2.142  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.352   1.107  -3.091  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -4.047  -1.977  -2.600  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -3.016  -2.902  -1.974  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.501  -3.945  -2.947  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -3.201  -4.902  -3.278  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.269  -3.765  -3.410  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.865   0.046  -2.996  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.224  -0.920  -0.748  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.980  -2.513  -2.680  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.707  -1.713  -3.591  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -2.181  -2.310  -1.630  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -3.469  -3.407  -1.134  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.769  -2.980  -3.101  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.911  -4.424  -4.040  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.134   0.342  -1.361  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.036   1.276  -1.578  1.00  0.00           C  
ATOM    171  C   CYS A  15       0.003   0.683  -2.526  1.00  0.00           C  
ATOM    172  O   CYS A  15       0.198  -0.532  -2.570  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.378   1.640  -0.246  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.906   2.926  -0.378  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.077  -0.298  -0.619  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.444   2.170  -2.025  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.135   2.003   0.434  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.082   0.758   0.173  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.668   1.550  -3.283  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.688   1.113  -4.230  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.087   1.409  -3.696  1.00  0.00           C  
ATOM    182  O   HIS A  16       4.070   0.824  -4.149  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.489   1.802  -5.580  1.00  0.00           C  
ATOM    184  CG  HIS A  16       2.111   1.065  -6.726  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       1.953  -0.291  -6.924  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       2.895   1.502  -7.739  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       2.614  -0.655  -8.008  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       3.194   0.414  -8.522  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.468   2.506  -3.203  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.584   0.047  -4.360  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.431   1.891  -5.779  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.927   2.789  -5.542  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       1.434  -0.895  -6.354  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       3.226   2.519  -7.902  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       2.670  -1.657  -8.407  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.167   2.321  -2.732  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.446   2.694  -2.139  1.00  0.00           C  
ATOM    198  C   GLU A  17       5.027   1.539  -1.328  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.229   1.276  -1.374  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.279   3.925  -1.246  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.496   5.051  -1.902  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.100   5.490  -3.222  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.326   5.329  -3.395  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       3.347   5.995  -4.080  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.347   2.752  -2.413  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.126   2.932  -2.942  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.763   3.634  -0.343  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.258   4.301  -0.986  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.486   4.713  -2.081  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.477   5.897  -1.231  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.165   0.853  -0.585  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.590  -0.272   0.238  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.813  -1.535  -0.123  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.374  -2.628  -0.177  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.399   0.052   1.721  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.689   0.489   2.172  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.218   1.111  -0.589  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.639  -0.444   0.049  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.683  -0.809   2.309  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       5.032   0.886   1.984  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.516  -1.374  -0.369  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.682  -2.508  -0.722  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.687  -2.857   0.367  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.341  -4.024   0.550  1.00  0.00           O  
ATOM    225  H   GLY A  19       2.122  -0.478  -0.311  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       1.142  -2.276  -1.627  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.316  -3.364  -0.902  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.227  -1.843   1.094  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.732  -2.049   2.173  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.160  -2.053   1.637  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.400  -1.720   0.477  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.577  -0.960   3.236  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.413  -1.316   4.333  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.145  -0.525   5.603  1.00  0.00           C  
ATOM    235  NE  ARG A  20      -0.783  -1.217   6.494  1.00  0.00           N  
ATOM    236  CZ  ARG A  20      -1.387  -0.633   7.523  1.00  0.00           C  
ATOM    237  NH1 ARG A  20      -1.162   0.646   7.789  1.00  0.00           N  
ATOM    238  NH2 ARG A  20      -2.219  -1.329   8.287  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.541  -0.935   0.900  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.525  -3.010   2.621  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.240  -0.052   2.758  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.538  -0.781   3.693  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.328  -2.370   4.554  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.413  -1.099   3.987  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       1.080  -0.374   6.121  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.275   0.432   5.333  1.00  0.00           H  
ATOM    247  HE  ARG A  20      -0.964  -2.163   6.315  1.00  0.00           H  
ATOM    248 HH11 ARG A  20      -0.537   1.173   7.214  1.00  0.00           H  
ATOM    249 HH12 ARG A  20      -1.620   1.083   8.564  1.00  0.00           H  
ATOM    250 HH21 ARG A  20      -2.391  -2.294   8.089  1.00  0.00           H  
ATOM    251 HH22 ARG A  20      -2.673  -0.889   9.061  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.106  -2.433   2.491  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.499  -2.474   2.085  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.421  -1.851   3.114  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.232  -2.032   4.317  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.856  -2.688   3.404  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.606  -1.941   1.152  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.788  -3.503   1.936  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.421  -1.114   2.642  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.375  -0.460   3.530  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.792  -0.555   2.972  1.00  0.00           C  
ATOM    262  O   PHE A  22      -9.007  -0.422   1.766  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.992   1.008   3.732  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.610   1.195   4.291  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.515   1.291   3.447  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -5.406   1.275   5.659  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.242   1.463   3.959  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -4.136   1.447   6.176  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -3.053   1.542   5.325  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.519  -1.007   1.672  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.341  -0.967   4.482  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -7.037   1.519   2.783  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.692   1.464   4.416  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.662   1.231   2.379  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -6.254   1.201   6.326  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.397   1.537   3.291  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.992   1.509   7.244  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -2.060   1.676   5.726  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.756  -0.787   3.857  1.00  0.00           N  
ATOM    280  CA  THR A  23     -11.152  -0.902   3.454  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.742   0.463   3.119  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.399   0.631   2.091  1.00  0.00           O  
ATOM    283  CB  THR A  23     -12.002  -1.560   4.557  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.378  -2.769   5.001  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.405  -1.863   4.051  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.521  -0.884   4.804  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.195  -1.528   2.574  1.00  0.00           H  
ATOM    288  HB  THR A  23     -12.076  -0.875   5.390  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -10.433  -2.628   5.092  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.601  -1.279   3.165  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -14.125  -1.610   4.815  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.483  -2.913   3.815  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.503   1.436   3.992  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -12.010   2.788   3.788  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.949   3.677   3.146  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.886   3.908   3.721  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.459   3.392   5.120  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.819   2.927   5.643  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.995   3.326   7.100  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.942   3.499   4.791  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.972   1.241   4.792  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.860   2.727   3.125  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.717   3.143   5.862  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.500   4.465   4.999  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.870   1.848   5.585  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -13.026   3.441   7.561  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -14.552   2.560   7.618  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -14.533   4.261   7.154  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.530   4.187   4.067  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -15.644   4.021   5.425  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -15.450   2.696   4.278  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.247   4.175   1.950  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.322   5.041   1.230  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.572   5.956   2.193  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.342   6.013   2.179  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.076   5.880   0.196  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.213   6.929  -0.484  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.543   6.377  -1.731  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.320   5.543  -1.385  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -7.342   5.500  -2.507  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.111   3.954   1.543  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.608   4.413   0.720  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.472   5.222  -0.564  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -11.896   6.383   0.688  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -10.833   7.768  -0.762  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.450   7.257   0.208  1.00  0.00           H  
ATOM    327  HD2 LYS A  25     -10.249   5.756  -2.263  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -9.240   7.201  -2.361  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -7.841   5.972  -0.518  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.639   4.536  -1.158  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -6.412   5.191  -2.159  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -7.245   6.444  -2.932  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -7.665   4.835  -3.238  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.320   6.670   3.028  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.726   7.584   3.997  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.526   6.940   4.685  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.430   7.502   4.703  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.764   8.001   5.040  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.158   8.707   6.108  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.296   6.581   2.990  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.391   8.461   3.463  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -11.501   8.638   4.575  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.247   7.119   5.435  1.00  0.00           H  
ATOM    344  HG  SER A  26     -10.073   9.634   5.873  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.741   5.758   5.253  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.679   5.036   5.944  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.363   5.142   5.177  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.401   5.744   5.655  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -8.063   3.567   6.121  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -9.147   3.348   7.131  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.897   2.193   7.191  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.604   4.145   8.125  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.771   2.289   8.178  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.613   3.464   8.761  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.636   5.361   5.206  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.551   5.485   6.917  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.407   3.175   5.175  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.193   3.010   6.440  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.805   1.419   6.598  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -9.242   5.133   8.373  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.491   1.536   8.460  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.329   4.552   3.987  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.131   4.580   3.155  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.626   6.007   2.974  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.479   6.316   3.294  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.420   3.952   1.790  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.288   4.021   0.766  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.071   3.257   1.263  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -4.750   3.476  -0.578  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.127   4.088   3.660  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.368   4.001   3.654  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.659   2.911   1.949  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.279   4.456   1.370  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -3.999   5.054   0.627  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -3.030   3.307   2.340  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.175   3.696   0.848  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.142   2.225   0.952  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.073   2.700  -0.903  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.759   4.274  -1.306  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -5.745   3.069  -0.478  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.492   6.875   2.460  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.134   8.271   2.237  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.239   8.789   3.359  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.173   9.350   3.107  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.395   9.133   2.137  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.146  10.438   1.406  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -5.029  10.954   1.397  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -7.191  10.979   0.790  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.393   6.569   2.224  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.594   8.330   1.305  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.157   8.584   1.604  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.749   9.359   3.131  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -8.051  10.512   0.840  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -7.058  11.823   0.309  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.681   8.595   4.598  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -3.919   9.043   5.758  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.608   8.273   5.879  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.594   8.817   6.317  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.745   8.870   7.034  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -3.973   9.181   8.306  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -4.841   9.117   9.547  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -5.136   8.037  10.058  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -5.257  10.279  10.039  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.538   8.142   4.735  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.696  10.090   5.624  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.600   9.528   6.987  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -5.090   7.848   7.090  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -3.172   8.464   8.410  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.557  10.174   8.225  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -4.984  11.100   9.578  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -5.820  10.267  10.839  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.636   7.002   5.489  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.449   6.157   5.553  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.392   6.628   4.559  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.753   6.883   4.931  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -1.818   4.700   5.270  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.716   3.917   4.627  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       0.286   3.298   5.345  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.461   3.652   3.324  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       1.109   2.688   4.511  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.678   2.887   3.279  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.474   6.625   5.149  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.044   6.229   6.551  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.072   4.213   6.200  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.674   4.674   4.611  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       0.380   3.306   6.320  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -1.046   3.982   2.476  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.986   2.122   4.790  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.784   6.740   3.294  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.131   7.180   2.247  1.00  0.00           C  
ATOM    431  C   GLN A  32       0.972   8.361   2.719  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.110   8.538   2.284  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.648   7.564   0.988  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -0.973   6.382   0.089  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.340   6.805  -1.320  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -0.696   7.675  -1.907  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.379   6.189  -1.872  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.710   6.523   3.059  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.788   6.356   2.014  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.576   8.031   1.282  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -0.063   8.271   0.419  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.110   5.735   0.040  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.805   5.841   0.515  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.845   5.506  -1.344  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.638   6.443  -2.781  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.405   9.165   3.612  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.102  10.331   4.142  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.527   9.971   4.554  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.461  10.744   4.335  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.344  10.905   5.340  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.994  11.526   4.973  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.790  11.908   6.211  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -1.210  13.056   6.902  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -1.270  14.300   6.439  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -1.882  14.554   5.291  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -0.719  15.292   7.126  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.505   8.972   3.921  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.143  11.076   3.362  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.164  10.112   6.051  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       0.953  11.664   5.806  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.818  12.415   4.384  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.564  10.815   4.394  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -2.799  12.151   5.913  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -1.807  11.064   6.885  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -0.754  12.891   7.753  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -2.299  13.808   4.771  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -1.927  15.491   4.945  1.00  0.00           H  
ATOM    468 HH21 ARG A  33      -0.257  15.104   7.992  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -0.765  16.227   6.777  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.686   8.794   5.151  1.00  0.00           N  
ATOM    471  CA  ILE A  34       3.996   8.333   5.592  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.018   8.422   4.464  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.187   8.735   4.695  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.938   6.882   6.104  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.735   5.913   4.937  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.824   6.725   7.129  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.753   4.458   5.349  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.903   8.223   5.297  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.316   8.968   6.405  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.875   6.657   6.590  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.782   6.114   4.473  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.522   6.064   4.213  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.152   7.568   7.061  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       2.279   5.815   6.932  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       3.250   6.684   8.120  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       4.251   4.360   6.303  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       2.739   4.095   5.435  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       4.282   3.880   4.607  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.571   8.145   3.244  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.447   8.196   2.078  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.602   9.629   1.578  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.663  10.015   1.084  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.896   7.311   0.961  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.553   5.923   1.409  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.486   5.046   1.920  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.371   5.264   1.424  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.893   3.906   2.227  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.609   4.013   1.936  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.629   7.902   3.124  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.416   7.825   2.376  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       3.999   7.761   0.563  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.633   7.233   0.175  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.441   5.230   2.038  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.417   5.650   1.093  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.374   3.035   2.646  1.00  0.00           H  
ATOM    506  N   THR A  36       4.538  10.416   1.709  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.556  11.805   1.268  1.00  0.00           C  
ATOM    508  C   THR A  36       4.088  12.739   2.378  1.00  0.00           C  
ATOM    509  O   THR A  36       2.960  12.634   2.858  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.666  12.013   0.029  1.00  0.00           C  
ATOM    511  OG1 THR A  36       3.712  13.383  -0.384  1.00  0.00           O  
ATOM    512  CG2 THR A  36       2.227  11.615   0.323  1.00  0.00           C  
ATOM    513  H   THR A  36       3.722  10.051   2.110  1.00  0.00           H  
ATOM    514  HA  THR A  36       5.572  12.058   1.003  1.00  0.00           H  
ATOM    515  HB  THR A  36       4.039  11.391  -0.772  1.00  0.00           H  
ATOM    516  HG1 THR A  36       3.742  13.428  -1.342  1.00  0.00           H  
ATOM    517 HG21 THR A  36       1.738  12.410   0.865  1.00  0.00           H  
ATOM    518 HG22 THR A  36       2.217  10.714   0.919  1.00  0.00           H  
ATOM    519 HG23 THR A  36       1.705  11.438  -0.606  1.00  0.00           H  
ATOM    520  N   GLY A  37       4.963  13.655   2.783  1.00  0.00           N  
ATOM    521  CA  GLY A  37       4.620  14.596   3.833  1.00  0.00           C  
ATOM    522  C   GLY A  37       4.307  15.978   3.295  1.00  0.00           C  
ATOM    523  O   GLY A  37       3.562  16.118   2.325  1.00  0.00           O  
ATOM    524  H   GLY A  37       5.849  13.692   2.364  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       3.758  14.224   4.367  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       5.451  14.670   4.520  1.00  0.00           H  
ATOM    527  N   GLU A  38       4.875  17.000   3.926  1.00  0.00           N  
ATOM    528  CA  GLU A  38       4.649  18.378   3.505  1.00  0.00           C  
ATOM    529  C   GLU A  38       5.961  19.044   3.099  1.00  0.00           C  
ATOM    530  O   GLU A  38       6.328  20.093   3.630  1.00  0.00           O  
ATOM    531  CB  GLU A  38       3.985  19.176   4.629  1.00  0.00           C  
ATOM    532  CG  GLU A  38       2.503  18.883   4.790  1.00  0.00           C  
ATOM    533  CD  GLU A  38       1.729  20.071   5.327  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       1.706  20.254   6.562  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       1.146  20.817   4.513  1.00  0.00           O  
ATOM    536  H   GLU A  38       5.459  16.824   4.693  1.00  0.00           H  
ATOM    537  HA  GLU A  38       3.989  18.360   2.651  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       4.481  18.943   5.561  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       4.102  20.230   4.423  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       2.096  18.613   3.827  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       2.385  18.056   5.474  1.00  0.00           H  
ATOM    542  N   LYS A  39       6.663  18.428   2.154  1.00  0.00           N  
ATOM    543  CA  LYS A  39       7.933  18.960   1.675  1.00  0.00           C  
ATOM    544  C   LYS A  39       8.726  19.588   2.817  1.00  0.00           C  
ATOM    545  O   LYS A  39       9.151  20.741   2.749  1.00  0.00           O  
ATOM    546  CB  LYS A  39       7.693  19.998   0.576  1.00  0.00           C  
ATOM    547  CG  LYS A  39       7.610  19.400  -0.818  1.00  0.00           C  
ATOM    548  CD  LYS A  39       7.528  20.480  -1.884  1.00  0.00           C  
ATOM    549  CE  LYS A  39       6.175  21.175  -1.872  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       5.159  20.422  -2.657  1.00  0.00           N  
ATOM    551  H   LYS A  39       6.317  17.595   1.769  1.00  0.00           H  
ATOM    552  HA  LYS A  39       8.502  18.140   1.265  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       6.765  20.513   0.780  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       8.502  20.714   0.591  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       8.490  18.800  -0.995  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       6.728  18.778  -0.881  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       8.299  21.214  -1.700  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       7.683  20.029  -2.853  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       5.838  21.259  -0.850  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       6.288  22.161  -2.297  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       4.399  21.062  -2.966  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       4.745  19.666  -2.074  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       5.600  19.994  -3.496  1.00  0.00           H  
ATOM    564  N   PRO A  40       8.931  18.812   3.892  1.00  0.00           N  
ATOM    565  CA  PRO A  40       9.676  19.271   5.068  1.00  0.00           C  
ATOM    566  C   PRO A  40      11.165  19.438   4.782  1.00  0.00           C  
ATOM    567  O   PRO A  40      11.714  18.784   3.896  1.00  0.00           O  
ATOM    568  CB  PRO A  40       9.450  18.153   6.089  1.00  0.00           C  
ATOM    569  CG  PRO A  40       9.173  16.941   5.269  1.00  0.00           C  
ATOM    570  CD  PRO A  40       8.453  17.428   4.041  1.00  0.00           C  
ATOM    571  HA  PRO A  40       9.278  20.198   5.453  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      10.339  18.028   6.692  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       8.611  18.402   6.721  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      10.101  16.463   4.994  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       8.547  16.258   5.824  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       8.724  16.831   3.183  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       7.384  17.404   4.197  1.00  0.00           H  
ATOM    578  N   SER A  41      11.812  20.319   5.539  1.00  0.00           N  
ATOM    579  CA  SER A  41      13.237  20.574   5.365  1.00  0.00           C  
ATOM    580  C   SER A  41      14.069  19.613   6.209  1.00  0.00           C  
ATOM    581  O   SER A  41      13.990  19.619   7.436  1.00  0.00           O  
ATOM    582  CB  SER A  41      13.568  22.020   5.743  1.00  0.00           C  
ATOM    583  OG  SER A  41      12.778  22.934   5.002  1.00  0.00           O  
ATOM    584  H   SER A  41      11.319  20.809   6.230  1.00  0.00           H  
ATOM    585  HA  SER A  41      13.477  20.420   4.323  1.00  0.00           H  
ATOM    586  HB2 SER A  41      13.376  22.167   6.794  1.00  0.00           H  
ATOM    587  HB3 SER A  41      14.610  22.213   5.536  1.00  0.00           H  
ATOM    588  HG  SER A  41      11.889  22.584   4.906  1.00  0.00           H  
ATOM    589  N   GLY A  42      14.868  18.788   5.540  1.00  0.00           N  
ATOM    590  CA  GLY A  42      15.703  17.832   6.243  1.00  0.00           C  
ATOM    591  C   GLY A  42      16.112  16.664   5.367  1.00  0.00           C  
ATOM    592  O   GLY A  42      15.549  16.437   4.296  1.00  0.00           O  
ATOM    593  H   GLY A  42      14.890  18.828   4.561  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      16.593  18.335   6.591  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      15.158  17.454   7.096  1.00  0.00           H  
ATOM    596  N   PRO A  43      17.115  15.899   5.823  1.00  0.00           N  
ATOM    597  CA  PRO A  43      17.621  14.736   5.088  1.00  0.00           C  
ATOM    598  C   PRO A  43      16.622  13.584   5.067  1.00  0.00           C  
ATOM    599  O   PRO A  43      16.349  12.968   6.097  1.00  0.00           O  
ATOM    600  CB  PRO A  43      18.876  14.341   5.870  1.00  0.00           C  
ATOM    601  CG  PRO A  43      18.640  14.852   7.249  1.00  0.00           C  
ATOM    602  CD  PRO A  43      17.832  16.111   7.092  1.00  0.00           C  
ATOM    603  HA  PRO A  43      17.892  14.995   4.075  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      18.986  13.266   5.860  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      19.744  14.802   5.422  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      18.089  14.122   7.822  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      19.584  15.071   7.726  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      17.139  16.220   7.913  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      18.482  16.971   7.028  1.00  0.00           H  
ATOM    610  N   SER A  44      16.080  13.299   3.887  1.00  0.00           N  
ATOM    611  CA  SER A  44      15.109  12.222   3.733  1.00  0.00           C  
ATOM    612  C   SER A  44      15.796  10.860   3.775  1.00  0.00           C  
ATOM    613  O   SER A  44      16.480  10.469   2.830  1.00  0.00           O  
ATOM    614  CB  SER A  44      14.346  12.380   2.416  1.00  0.00           C  
ATOM    615  OG  SER A  44      15.215  12.252   1.304  1.00  0.00           O  
ATOM    616  H   SER A  44      16.338  13.827   3.103  1.00  0.00           H  
ATOM    617  HA  SER A  44      14.411  12.286   4.554  1.00  0.00           H  
ATOM    618  HB2 SER A  44      13.583  11.619   2.352  1.00  0.00           H  
ATOM    619  HB3 SER A  44      13.883  13.356   2.387  1.00  0.00           H  
ATOM    620  HG  SER A  44      14.969  12.891   0.631  1.00  0.00           H  
ATOM    621  N   SER A  45      15.607  10.144   4.879  1.00  0.00           N  
ATOM    622  CA  SER A  45      16.211   8.827   5.047  1.00  0.00           C  
ATOM    623  C   SER A  45      15.986   7.964   3.810  1.00  0.00           C  
ATOM    624  O   SER A  45      15.214   8.321   2.921  1.00  0.00           O  
ATOM    625  CB  SER A  45      15.632   8.131   6.281  1.00  0.00           C  
ATOM    626  OG  SER A  45      16.349   6.946   6.581  1.00  0.00           O  
ATOM    627  H   SER A  45      15.051  10.511   5.597  1.00  0.00           H  
ATOM    628  HA  SER A  45      17.273   8.965   5.187  1.00  0.00           H  
ATOM    629  HB2 SER A  45      15.692   8.798   7.128  1.00  0.00           H  
ATOM    630  HB3 SER A  45      14.599   7.876   6.095  1.00  0.00           H  
ATOM    631  HG  SER A  45      17.282   7.082   6.403  1.00  0.00           H  
ATOM    632  N   GLY A  46      16.668   6.823   3.760  1.00  0.00           N  
ATOM    633  CA  GLY A  46      16.529   5.925   2.628  1.00  0.00           C  
ATOM    634  C   GLY A  46      15.081   5.685   2.252  1.00  0.00           C  
ATOM    635  O   GLY A  46      14.796   4.710   1.557  1.00  0.00           O  
ATOM    636  H   GLY A  46      17.269   6.589   4.497  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      17.045   6.351   1.779  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      16.987   4.979   2.876  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.035   2.645   1.705  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      12.241 -12.697   1.020  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.303 -12.270  -0.002  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.882 -12.704   0.297  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.366 -12.455   1.387  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.944 -12.781   1.950  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.332 -11.193  -0.074  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.604 -12.692  -0.949  1.00  0.00           H  
ATOM      8  N   SER A   2       9.246 -13.353  -0.673  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.874 -13.818  -0.510  1.00  0.00           C  
ATOM     10  C   SER A   2       7.561 -14.942  -1.493  1.00  0.00           C  
ATOM     11  O   SER A   2       8.300 -15.168  -2.450  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.894 -12.661  -0.712  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.164 -11.601   0.189  1.00  0.00           O  
ATOM     14  H   SER A   2       9.711 -13.522  -1.519  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.769 -14.196   0.496  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.981 -12.290  -1.721  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.886 -13.013  -0.543  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.535 -11.629   0.914  1.00  0.00           H  
ATOM     19  N   SER A   3       6.459 -15.644  -1.248  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.048 -16.748  -2.108  1.00  0.00           C  
ATOM     21  C   SER A   3       5.023 -16.281  -3.138  1.00  0.00           C  
ATOM     22  O   SER A   3       4.243 -15.365  -2.882  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.464 -17.886  -1.270  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.412 -17.422  -0.442  1.00  0.00           O  
ATOM     25  H   SER A   3       5.910 -15.416  -0.468  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.924 -17.107  -2.627  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.079 -18.652  -1.926  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.241 -18.304  -0.645  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.125 -18.131   0.139  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.032 -16.920  -4.304  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.099 -16.558  -5.355  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.811 -17.354  -5.286  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.779 -18.529  -5.650  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.677 -17.643  -4.451  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.866 -15.507  -5.269  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.567 -16.735  -6.312  1.00  0.00           H  
ATOM     37  N   SER A   5       1.745 -16.712  -4.818  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.449 -17.369  -4.697  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.588 -16.693  -5.589  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.410 -15.550  -6.009  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.023 -17.350  -3.242  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.103 -18.245  -3.044  1.00  0.00           O  
ATOM     43  H   SER A   5       1.834 -15.775  -4.544  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.566 -18.394  -5.015  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.793 -17.641  -2.598  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.346 -16.352  -2.984  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.068 -18.941  -3.705  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.672 -17.408  -5.872  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.737 -16.879  -6.717  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.777 -16.140  -5.881  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.735 -16.736  -5.392  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.406 -18.012  -7.499  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.052 -18.921  -6.626  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.756 -18.313  -5.507  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.293 -16.185  -7.415  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.139 -17.596  -8.173  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.656 -18.545  -8.066  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.435 -19.610  -6.367  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.580 -14.834  -5.722  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.507 -14.033  -4.945  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.309 -14.202  -3.452  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.984 -15.013  -2.817  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.798 -14.412  -6.135  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.369 -12.993  -5.200  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.516 -14.325  -5.198  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.380 -13.437  -2.889  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.091 -13.509  -1.461  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.044 -12.620  -0.668  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.796 -13.098   0.181  1.00  0.00           O  
ATOM     70  CB  SER A   8      -1.644 -13.095  -1.191  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.294 -13.317   0.165  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.875 -12.810  -3.448  1.00  0.00           H  
ATOM     73  HA  SER A   8      -3.228 -14.533  -1.147  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -0.983 -13.672  -1.819  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -1.525 -12.044  -1.413  1.00  0.00           H  
ATOM     76  HG  SER A   8      -1.314 -14.259   0.350  1.00  0.00           H  
ATOM     77  N   SER A   9      -4.005 -11.322  -0.952  1.00  0.00           N  
ATOM     78  CA  SER A   9      -4.861 -10.363  -0.263  1.00  0.00           C  
ATOM     79  C   SER A   9      -5.331  -9.270  -1.219  1.00  0.00           C  
ATOM     80  O   SER A   9      -4.565  -8.785  -2.052  1.00  0.00           O  
ATOM     81  CB  SER A   9      -4.116  -9.738   0.918  1.00  0.00           C  
ATOM     82  OG  SER A   9      -4.890  -8.719   1.527  1.00  0.00           O  
ATOM     83  H   SER A   9      -3.384 -11.001  -1.639  1.00  0.00           H  
ATOM     84  HA  SER A   9      -5.724 -10.896   0.108  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -3.906 -10.501   1.652  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -3.188  -9.309   0.568  1.00  0.00           H  
ATOM     87  HG  SER A   9      -4.944  -8.880   2.472  1.00  0.00           H  
ATOM     88  N   THR A  10      -6.598  -8.886  -1.091  1.00  0.00           N  
ATOM     89  CA  THR A  10      -7.172  -7.852  -1.943  1.00  0.00           C  
ATOM     90  C   THR A  10      -8.108  -6.945  -1.152  1.00  0.00           C  
ATOM     91  O   THR A  10      -9.153  -7.383  -0.670  1.00  0.00           O  
ATOM     92  CB  THR A  10      -7.947  -8.464  -3.125  1.00  0.00           C  
ATOM     93  OG1 THR A  10      -8.869  -9.450  -2.649  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -6.993  -9.097  -4.127  1.00  0.00           C  
ATOM     95  H   THR A  10      -7.158  -9.310  -0.408  1.00  0.00           H  
ATOM     96  HA  THR A  10      -6.361  -7.258  -2.339  1.00  0.00           H  
ATOM     97  HB  THR A  10      -8.497  -7.677  -3.621  1.00  0.00           H  
ATOM     98  HG1 THR A  10      -9.495  -9.039  -2.048  1.00  0.00           H  
ATOM     99 HG21 THR A  10      -7.559  -9.645  -4.866  1.00  0.00           H  
ATOM    100 HG22 THR A  10      -6.325  -9.771  -3.613  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -6.419  -8.323  -4.615  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.727  -5.679  -1.021  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.532  -4.709  -0.289  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.052  -3.620  -1.222  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.403  -3.273  -2.209  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.711  -4.080   0.839  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.545  -3.659   2.037  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.749  -4.812   3.006  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.583  -4.940   3.973  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.948  -5.728   5.182  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.882  -5.390  -1.427  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.374  -5.232   0.138  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.974  -4.795   1.173  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.205  -3.206   0.454  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.040  -2.856   2.551  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.510  -3.317   1.690  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.653  -4.640   3.571  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.843  -5.731   2.444  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.765  -5.430   3.468  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.275  -3.950   4.279  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.758  -6.738   5.022  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.959  -5.606   5.396  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.392  -5.408   6.000  1.00  0.00           H  
ATOM    124  N   SER A  12     -10.226  -3.084  -0.903  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.834  -2.035  -1.714  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.773  -1.077  -2.247  1.00  0.00           C  
ATOM    127  O   SER A  12      -9.716  -0.799  -3.445  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.870  -1.263  -0.895  1.00  0.00           C  
ATOM    129  OG  SER A  12     -13.144  -1.879  -0.974  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.695  -3.403  -0.104  1.00  0.00           H  
ATOM    131  HA  SER A  12     -11.328  -2.508  -2.550  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.560  -1.236   0.139  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.946  -0.255  -1.275  1.00  0.00           H  
ATOM    134  HG  SER A  12     -13.129  -2.709  -0.492  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.934  -0.574  -1.347  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.873   0.354  -1.725  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.509  -0.173  -1.289  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.299  -0.481  -0.116  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.124   1.728  -1.104  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.563   2.142  -1.125  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.097   2.959  -2.099  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.582   1.844  -0.285  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.382   3.148  -1.856  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.701   2.482  -0.761  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.030  -0.833  -0.407  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.882   0.447  -2.800  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -7.798   1.716  -0.074  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.557   2.470  -1.647  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.607   3.345  -2.854  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.526   1.221   0.596  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.057   3.745  -2.451  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.588  -0.275  -2.241  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.245  -0.767  -1.955  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.201   0.309  -2.234  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.308   1.056  -3.207  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.947  -2.013  -2.791  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.832  -2.875  -2.220  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -3.337  -3.894  -1.217  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -4.544  -4.078  -1.057  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -2.414  -4.562  -0.536  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.816  -0.015  -3.157  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.204  -1.028  -0.909  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.842  -2.614  -2.852  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.660  -1.705  -3.785  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -2.350  -3.400  -3.031  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.114  -2.234  -1.730  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -1.471  -4.361  -0.715  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -2.712  -5.226   0.119  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.191   0.384  -1.373  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.127   1.368  -1.526  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.157   0.955  -2.629  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.148  -0.197  -3.063  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.372   1.542  -0.206  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.760   2.969  -0.180  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.161  -0.239  -0.616  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.582   2.309  -1.797  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.086   1.676   0.593  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.212   0.655  -0.015  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.659   1.903  -3.078  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.634   1.638  -4.130  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.057   1.795  -3.603  1.00  0.00           C  
ATOM    182  O   HIS A  16       4.007   1.282  -4.194  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.408   2.580  -5.313  1.00  0.00           C  
ATOM    184  CG  HIS A  16       2.193   2.208  -6.533  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       2.035   1.008  -7.193  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       3.146   2.887  -7.213  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       2.858   0.964  -8.225  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       3.543   2.093  -8.260  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.604   2.803  -2.692  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.496   0.620  -4.460  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.361   2.571  -5.577  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.693   3.582  -5.026  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       1.414   0.294  -6.940  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       3.525   3.872  -6.977  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       2.954   0.145  -8.923  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.196   2.508  -2.490  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.504   2.734  -1.886  1.00  0.00           C  
ATOM    198  C   GLU A  17       4.983   1.489  -1.145  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.156   1.122  -1.218  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.449   3.923  -0.925  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.695   5.120  -1.480  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.390   5.744  -2.674  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.311   6.560  -2.463  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       4.012   5.418  -3.819  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.401   2.892  -2.065  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.202   2.957  -2.679  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.964   3.610  -0.011  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.458   4.234  -0.698  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.709   4.799  -1.784  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.606   5.865  -0.703  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.067   0.843  -0.431  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.394  -0.360   0.324  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.543  -1.540  -0.137  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.019  -2.673  -0.205  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.184  -0.120   1.821  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.488   0.376   2.264  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.148   1.184  -0.412  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.433  -0.591   0.148  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.410  -1.029   2.358  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.852   0.662   2.150  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.282  -1.265  -0.454  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.385  -2.313  -0.905  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.444  -2.782   0.188  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.064  -3.952   0.229  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.957  -0.343  -0.380  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.801  -1.940  -1.733  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.973  -3.154  -1.242  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.070  -1.867   1.076  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.829  -2.194   2.176  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.278  -2.236   1.700  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.573  -1.920   0.548  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.682  -1.172   3.305  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.372  -1.549   4.334  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.025  -1.005   5.711  1.00  0.00           C  
ATOM    235  NE  ARG A  20      -0.901  -1.877   6.427  1.00  0.00           N  
ATOM    236  CZ  ARG A  20      -1.055  -1.861   7.746  1.00  0.00           C  
ATOM    237  NH1 ARG A  20      -0.347  -1.022   8.489  1.00  0.00           N  
ATOM    238  NH2 ARG A  20      -1.919  -2.686   8.325  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.407  -0.951   0.991  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.557  -3.170   2.549  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.410  -0.218   2.878  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.630  -1.074   3.812  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.437  -2.625   4.391  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.324  -1.144   4.025  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.934  -0.912   6.286  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.428  -0.031   5.595  1.00  0.00           H  
ATOM    247  HE  ARG A  20      -1.435  -2.505   5.897  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       0.304  -0.399   8.056  1.00  0.00           H  
ATOM    249 HH12 ARG A  20      -0.465  -1.011   9.483  1.00  0.00           H  
ATOM    250 HH21 ARG A  20      -2.454  -3.320   7.768  1.00  0.00           H  
ATOM    251 HH22 ARG A  20      -2.033  -2.673   9.318  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.179  -2.628   2.596  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.586  -2.705   2.248  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.475  -2.037   3.278  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.356  -2.299   4.475  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.887  -2.868   3.500  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.736  -2.225   1.292  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.869  -3.744   2.166  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.368  -1.169   2.813  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.280  -0.459   3.703  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.713  -0.535   3.186  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.983  -0.238   2.022  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.853   1.003   3.843  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.399   1.174   4.180  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.433   1.120   3.188  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -4.998   1.389   5.489  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.095   1.275   3.496  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.661   1.545   5.803  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.708   1.490   4.805  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.415  -1.002   1.848  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.233  -0.934   4.671  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -7.039   1.516   2.912  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.433   1.466   4.627  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.734   0.953   2.164  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -5.743   1.433   6.271  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.352   1.232   2.714  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.363   1.713   6.827  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.663   1.611   5.048  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.631  -0.935   4.061  1.00  0.00           N  
ATOM    280  CA  THR A  23     -11.037  -1.052   3.695  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.614   0.300   3.291  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.259   0.425   2.249  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.873  -1.629   4.853  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.652  -0.866   6.044  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -11.516  -3.086   5.104  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.354  -1.157   4.975  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.107  -1.728   2.855  1.00  0.00           H  
ATOM    288  HB  THR A  23     -12.918  -1.570   4.585  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -10.787  -0.451   6.003  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -11.761  -3.345   6.123  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -10.459  -3.232   4.940  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -12.076  -3.715   4.428  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.378   1.310   4.120  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.874   2.655   3.849  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.842   3.471   3.077  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.665   3.502   3.435  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.226   3.364   5.157  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.531   2.930   5.826  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.658   3.557   7.206  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.724   3.301   4.958  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.858   1.150   4.935  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.766   2.564   3.247  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.422   3.188   5.856  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.295   4.423   4.951  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.526   1.856   5.947  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -12.703   3.518   7.708  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -14.391   3.012   7.783  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -13.972   4.586   7.106  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.409   3.988   4.187  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -15.482   3.769   5.569  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -15.130   2.409   4.503  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.292   4.132   2.016  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.409   4.952   1.194  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.604   5.918   2.057  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.388   6.035   1.905  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.222   5.733   0.159  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.434   6.088  -1.090  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.453   7.219  -0.828  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.809   7.708  -2.116  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -8.261   9.086  -1.974  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.241   4.068   1.780  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.726   4.292   0.680  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -12.074   5.138  -0.136  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -11.572   6.649   0.611  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -9.885   5.218  -1.419  1.00  0.00           H  
ATOM    326  HG3 LYS A  25     -11.123   6.395  -1.865  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -9.979   8.041  -0.367  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -8.680   6.865  -0.161  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -8.006   7.036  -2.379  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -9.553   7.704  -2.899  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -8.827   9.755  -2.534  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -7.277   9.115  -2.308  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -8.286   9.379  -0.976  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.289   6.607   2.964  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.638   7.564   3.850  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.410   6.945   4.511  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.314   7.502   4.457  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.617   8.049   4.920  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.223   6.957   5.590  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.257   6.469   3.037  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.323   8.407   3.253  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.088   8.651   5.643  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.390   8.644   4.454  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.673   7.274   6.377  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.604   5.787   5.136  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.513   5.090   5.808  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.233   5.158   4.981  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.236   5.742   5.407  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.893   3.631   6.063  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.911   3.457   7.147  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.756   2.370   7.219  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.217   4.241   8.208  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.538   2.492   8.277  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.231   3.619   8.894  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.501   5.393   5.145  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.341   5.578   6.755  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.299   3.208   5.156  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.008   3.079   6.346  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.779   1.620   6.589  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.751   5.181   8.467  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.299   1.791   8.585  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.267   4.556   3.797  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.109   4.548   2.909  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.614   5.966   2.647  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.413   6.232   2.686  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.461   3.866   1.586  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.404   3.952   0.484  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.182   3.125   0.851  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -4.982   3.492  -0.846  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.090   4.107   3.512  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.324   3.989   3.395  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.642   2.822   1.790  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.368   4.319   1.212  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.090   4.981   0.376  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -3.264   2.145   0.407  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -3.121   3.030   1.925  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.293   3.615   0.483  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.775   2.442  -0.984  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.531   4.057  -1.648  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -6.051   3.653  -0.849  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.547   6.874   2.383  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.205   8.267   2.116  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.352   8.843   3.242  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.306   9.443   2.996  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.476   9.102   1.945  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.175  10.547   1.598  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -5.421  10.830   0.667  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -6.766  11.471   2.347  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.489   6.602   2.366  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.638   8.299   1.198  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.074   8.678   1.151  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -7.040   9.082   2.866  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.354  11.173   3.072  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.589  12.413   2.144  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.807   8.655   4.477  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -4.086   9.156   5.641  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.850   8.308   5.922  1.00  0.00           C  
ATOM    398  O   GLN A  30      -2.037   8.643   6.784  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -5.000   9.169   6.867  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -6.304   9.917   6.646  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -7.168   9.965   7.891  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -7.212  10.977   8.591  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -7.861   8.868   8.173  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.647   8.169   4.608  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.772  10.166   5.426  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.234   8.150   7.137  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -4.476   9.639   7.687  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -6.078  10.929   6.344  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -6.858   9.424   5.860  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -7.776   8.099   7.571  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -8.427   8.871   8.972  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.714   7.207   5.189  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.577   6.310   5.359  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.431   6.703   4.432  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.740   6.570   4.786  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -1.995   4.865   5.088  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.874   3.997   4.605  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       0.040   3.407   5.452  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.522   3.620   3.353  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.906   2.706   4.743  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.587   2.818   3.466  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.395   6.994   4.517  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.240   6.392   6.381  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.380   4.431   5.999  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.770   4.856   4.335  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       0.053   3.492   6.428  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -1.021   3.898   2.435  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.735   2.137   5.139  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.778   7.187   3.243  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.222   7.598   2.265  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.061   8.755   2.797  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.083   9.115   2.212  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.452   8.003   0.953  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -0.697   6.836   0.010  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.402   7.255  -1.265  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -2.266   8.132  -1.251  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -1.036   6.629  -2.378  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.727   7.270   3.019  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.871   6.755   2.080  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.404   8.462   1.178  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.174   8.722   0.447  1.00  0.00           H  
ATOM    442  HG2 GLN A  32       0.254   6.396  -0.252  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.305   6.102   0.516  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -0.341   5.940  -2.313  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -1.476   6.879  -3.216  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.623   9.335   3.910  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.332  10.453   4.520  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.707  10.017   5.019  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.567  10.850   5.305  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.518  11.030   5.679  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.951  11.236   5.347  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.135  11.752   3.929  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -0.646  13.120   3.776  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -1.361  14.195   4.087  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -2.590  14.063   4.566  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -0.846  15.407   3.920  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.198   9.003   4.331  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.461  11.215   3.767  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.583  10.357   6.521  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       0.938  11.985   5.958  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -1.469  10.293   5.445  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.370  11.952   6.039  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -0.593  11.109   3.252  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -2.187  11.727   3.684  1.00  0.00           H  
ATOM    465  HE  ARG A  33       0.260  13.241   3.424  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -2.980  13.151   4.694  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -3.126  14.874   4.801  1.00  0.00           H  
ATOM    468 HH21 ARG A  33       0.081  15.511   3.560  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -1.384  16.215   4.155  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.906   8.707   5.120  1.00  0.00           N  
ATOM    471  CA  ILE A  34       4.176   8.161   5.583  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.190   8.087   4.447  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.398   8.155   4.673  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.998   6.757   6.189  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.869   5.711   5.079  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.779   6.723   7.100  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.544   4.325   5.590  1.00  0.00           C  
ATOM    478  H   ILE A  34       2.182   8.093   4.877  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.560   8.817   6.352  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.869   6.533   6.786  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       3.082   6.008   4.404  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.802   5.656   4.537  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.159   5.878   6.840  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       3.100   6.632   8.126  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       2.214   7.635   6.978  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       3.936   3.588   4.903  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       3.994   4.184   6.562  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       2.474   4.210   5.667  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.690   7.950   3.223  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.552   7.870   2.049  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.759   9.249   1.431  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.820   9.541   0.878  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.951   6.919   1.013  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.478   5.622   1.594  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.329   4.692   2.153  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.232   5.103   1.701  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.628   3.656   2.577  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.353   3.881   2.316  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.718   7.902   3.106  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.509   7.484   2.366  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.106   7.399   0.541  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.697   6.695   0.264  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.302   4.778   2.225  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.314   5.563   1.366  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.028   2.776   3.058  1.00  0.00           H  
ATOM    506  N   THR A  36       4.738  10.095   1.528  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.807  11.443   0.978  1.00  0.00           C  
ATOM    508  C   THR A  36       5.758  12.318   1.785  1.00  0.00           C  
ATOM    509  O   THR A  36       5.728  12.315   3.015  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.418  12.108   0.945  1.00  0.00           C  
ATOM    511  OG1 THR A  36       3.377  13.107  -0.080  1.00  0.00           O  
ATOM    512  CG2 THR A  36       3.089  12.740   2.289  1.00  0.00           C  
ATOM    513  H   THR A  36       3.919   9.804   1.981  1.00  0.00           H  
ATOM    514  HA  THR A  36       5.172  11.370  -0.036  1.00  0.00           H  
ATOM    515  HB  THR A  36       2.678  11.351   0.729  1.00  0.00           H  
ATOM    516  HG1 THR A  36       4.268  13.415  -0.263  1.00  0.00           H  
ATOM    517 HG21 THR A  36       2.085  13.137   2.264  1.00  0.00           H  
ATOM    518 HG22 THR A  36       3.786  13.540   2.491  1.00  0.00           H  
ATOM    519 HG23 THR A  36       3.163  11.994   3.066  1.00  0.00           H  
ATOM    520  N   GLY A  37       6.604  13.069   1.085  1.00  0.00           N  
ATOM    521  CA  GLY A  37       7.552  13.940   1.754  1.00  0.00           C  
ATOM    522  C   GLY A  37       8.666  14.399   0.834  1.00  0.00           C  
ATOM    523  O   GLY A  37       8.643  14.122  -0.365  1.00  0.00           O  
ATOM    524  H   GLY A  37       6.583  13.030   0.105  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       7.027  14.806   2.127  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       7.986  13.407   2.587  1.00  0.00           H  
ATOM    527  N   GLU A  38       9.642  15.105   1.396  1.00  0.00           N  
ATOM    528  CA  GLU A  38      10.768  15.606   0.616  1.00  0.00           C  
ATOM    529  C   GLU A  38      11.698  14.467   0.209  1.00  0.00           C  
ATOM    530  O   GLU A  38      12.282  13.793   1.058  1.00  0.00           O  
ATOM    531  CB  GLU A  38      11.546  16.653   1.417  1.00  0.00           C  
ATOM    532  CG  GLU A  38      10.729  17.886   1.763  1.00  0.00           C  
ATOM    533  CD  GLU A  38      11.580  19.135   1.884  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      12.518  19.294   1.076  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      11.306  19.953   2.786  1.00  0.00           O  
ATOM    536  H   GLU A  38       9.604  15.294   2.357  1.00  0.00           H  
ATOM    537  HA  GLU A  38      10.374  16.069  -0.276  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.889  16.203   2.337  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      12.403  16.965   0.839  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       9.993  18.043   0.989  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      10.228  17.717   2.705  1.00  0.00           H  
ATOM    542  N   LYS A  39      11.829  14.256  -1.096  1.00  0.00           N  
ATOM    543  CA  LYS A  39      12.687  13.200  -1.619  1.00  0.00           C  
ATOM    544  C   LYS A  39      13.241  13.576  -2.990  1.00  0.00           C  
ATOM    545  O   LYS A  39      12.549  14.155  -3.827  1.00  0.00           O  
ATOM    546  CB  LYS A  39      11.911  11.884  -1.714  1.00  0.00           C  
ATOM    547  CG  LYS A  39      12.780  10.651  -1.540  1.00  0.00           C  
ATOM    548  CD  LYS A  39      11.941   9.404  -1.317  1.00  0.00           C  
ATOM    549  CE  LYS A  39      11.127   9.052  -2.553  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      11.975   8.466  -3.627  1.00  0.00           N  
ATOM    551  H   LYS A  39      11.337  14.827  -1.724  1.00  0.00           H  
ATOM    552  HA  LYS A  39      13.512  13.073  -0.934  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.149  11.873  -0.948  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      11.436  11.830  -2.683  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      13.379  10.515  -2.428  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      13.428  10.796  -0.686  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      12.595   8.577  -1.083  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      11.267   9.577  -0.490  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      10.367   8.338  -2.276  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      10.658   9.950  -2.926  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      12.840   9.030  -3.748  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      11.454   8.453  -4.527  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      12.242   7.491  -3.381  1.00  0.00           H  
ATOM    564  N   PRO A  40      14.517  13.239  -3.226  1.00  0.00           N  
ATOM    565  CA  PRO A  40      15.190  13.530  -4.495  1.00  0.00           C  
ATOM    566  C   PRO A  40      14.652  12.685  -5.645  1.00  0.00           C  
ATOM    567  O   PRO A  40      14.165  11.574  -5.436  1.00  0.00           O  
ATOM    568  CB  PRO A  40      16.652  13.176  -4.211  1.00  0.00           C  
ATOM    569  CG  PRO A  40      16.592  12.172  -3.112  1.00  0.00           C  
ATOM    570  CD  PRO A  40      15.401  12.547  -2.273  1.00  0.00           C  
ATOM    571  HA  PRO A  40      15.115  14.576  -4.753  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      17.105  12.762  -5.101  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      17.188  14.062  -3.907  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      16.463  11.183  -3.525  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      17.495  12.219  -2.522  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      14.925  11.662  -1.878  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      15.697  13.209  -1.473  1.00  0.00           H  
ATOM    578  N   SER A  41      14.742  13.219  -6.859  1.00  0.00           N  
ATOM    579  CA  SER A  41      14.261  12.515  -8.041  1.00  0.00           C  
ATOM    580  C   SER A  41      12.820  12.051  -7.848  1.00  0.00           C  
ATOM    581  O   SER A  41      12.458  10.938  -8.227  1.00  0.00           O  
ATOM    582  CB  SER A  41      15.158  11.314  -8.347  1.00  0.00           C  
ATOM    583  OG  SER A  41      14.790  10.700  -9.569  1.00  0.00           O  
ATOM    584  H   SER A  41      15.140  14.109  -6.961  1.00  0.00           H  
ATOM    585  HA  SER A  41      14.297  13.201  -8.874  1.00  0.00           H  
ATOM    586  HB2 SER A  41      16.184  11.643  -8.418  1.00  0.00           H  
ATOM    587  HB3 SER A  41      15.068  10.589  -7.551  1.00  0.00           H  
ATOM    588  HG  SER A  41      14.353  11.343 -10.133  1.00  0.00           H  
ATOM    589  N   GLY A  42      12.001  12.914  -7.255  1.00  0.00           N  
ATOM    590  CA  GLY A  42      10.609  12.576  -7.021  1.00  0.00           C  
ATOM    591  C   GLY A  42       9.756  12.739  -8.263  1.00  0.00           C  
ATOM    592  O   GLY A  42       9.222  11.772  -8.807  1.00  0.00           O  
ATOM    593  H   GLY A  42      12.345  13.788  -6.974  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      10.551  11.551  -6.688  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      10.220  13.219  -6.245  1.00  0.00           H  
ATOM    596  N   PRO A  43       9.618  13.989  -8.731  1.00  0.00           N  
ATOM    597  CA  PRO A  43       8.824  14.305  -9.922  1.00  0.00           C  
ATOM    598  C   PRO A  43       9.471  13.792 -11.204  1.00  0.00           C  
ATOM    599  O   PRO A  43      10.669  13.512 -11.236  1.00  0.00           O  
ATOM    600  CB  PRO A  43       8.777  15.835  -9.922  1.00  0.00           C  
ATOM    601  CG  PRO A  43       9.997  16.251  -9.174  1.00  0.00           C  
ATOM    602  CD  PRO A  43      10.227  15.189  -8.134  1.00  0.00           C  
ATOM    603  HA  PRO A  43       7.820  13.912  -9.845  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       8.794  16.198 -10.940  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       7.878  16.171  -9.428  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      10.839  16.305  -9.847  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       9.829  17.207  -8.702  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      11.285  15.044  -7.970  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       9.733  15.452  -7.211  1.00  0.00           H  
ATOM    610  N   SER A  44       8.671  13.670 -12.258  1.00  0.00           N  
ATOM    611  CA  SER A  44       9.166  13.187 -13.542  1.00  0.00           C  
ATOM    612  C   SER A  44       8.368  13.792 -14.694  1.00  0.00           C  
ATOM    613  O   SER A  44       7.143  13.894 -14.629  1.00  0.00           O  
ATOM    614  CB  SER A  44       9.090  11.660 -13.600  1.00  0.00           C  
ATOM    615  OG  SER A  44       9.578  11.172 -14.838  1.00  0.00           O  
ATOM    616  H   SER A  44       7.724  13.909 -12.169  1.00  0.00           H  
ATOM    617  HA  SER A  44      10.197  13.492 -13.635  1.00  0.00           H  
ATOM    618  HB2 SER A  44       9.685  11.242 -12.802  1.00  0.00           H  
ATOM    619  HB3 SER A  44       8.062  11.349 -13.484  1.00  0.00           H  
ATOM    620  HG  SER A  44       8.874  11.191 -15.490  1.00  0.00           H  
ATOM    621  N   SER A  45       9.073  14.191 -15.747  1.00  0.00           N  
ATOM    622  CA  SER A  45       8.432  14.789 -16.913  1.00  0.00           C  
ATOM    623  C   SER A  45       7.152  14.041 -17.273  1.00  0.00           C  
ATOM    624  O   SER A  45       6.085  14.640 -17.401  1.00  0.00           O  
ATOM    625  CB  SER A  45       9.391  14.787 -18.106  1.00  0.00           C  
ATOM    626  OG  SER A  45       8.741  15.233 -19.283  1.00  0.00           O  
ATOM    627  H   SER A  45      10.047  14.083 -15.739  1.00  0.00           H  
ATOM    628  HA  SER A  45       8.181  15.810 -16.666  1.00  0.00           H  
ATOM    629  HB2 SER A  45      10.222  15.442 -17.897  1.00  0.00           H  
ATOM    630  HB3 SER A  45       9.756  13.783 -18.268  1.00  0.00           H  
ATOM    631  HG  SER A  45       8.544  14.480 -19.845  1.00  0.00           H  
ATOM    632  N   GLY A  46       7.268  12.727 -17.436  1.00  0.00           N  
ATOM    633  CA  GLY A  46       6.114  11.917 -17.780  1.00  0.00           C  
ATOM    634  C   GLY A  46       5.148  12.644 -18.695  1.00  0.00           C  
ATOM    635  O   GLY A  46       5.427  12.763 -19.887  1.00  0.00           O  
ATOM    636  H   GLY A  46       8.145  12.303 -17.321  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       6.452  11.018 -18.272  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       5.596  11.645 -16.872  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       1.919   2.548   1.867  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      10.263 -16.114   2.866  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.548 -16.594   4.034  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.523 -15.577   5.157  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.418 -15.552   6.002  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.856 -15.433   2.290  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.533 -16.827   3.751  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.027 -17.494   4.390  1.00  0.00           H  
ATOM      8  N   SER A   2       8.496 -14.733   5.166  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.361 -13.704   6.191  1.00  0.00           C  
ATOM     10  C   SER A   2       6.968 -13.735   6.811  1.00  0.00           C  
ATOM     11  O   SER A   2       6.031 -14.286   6.234  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.636 -12.322   5.595  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.995 -12.191   5.217  1.00  0.00           O  
ATOM     14  H   SER A   2       7.815 -14.802   4.465  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.090 -13.906   6.961  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.016 -12.179   4.723  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.404 -11.564   6.329  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.550 -12.225   5.999  1.00  0.00           H  
ATOM     19  N   SER A   3       6.839 -13.139   7.992  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.562 -13.100   8.695  1.00  0.00           C  
ATOM     21  C   SER A   3       4.601 -12.124   8.022  1.00  0.00           C  
ATOM     22  O   SER A   3       5.019 -11.238   7.279  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.771 -12.702  10.157  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.674 -13.584  10.801  1.00  0.00           O  
ATOM     25  H   SER A   3       7.623 -12.716   8.402  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.134 -14.091   8.658  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.172 -11.701  10.201  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.824 -12.734  10.675  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.347 -14.484  10.732  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.310 -12.294   8.291  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.309 -11.422   7.705  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.141 -11.171   8.638  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.272 -11.299   9.855  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.035 -13.018   8.891  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.771 -10.477   7.459  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.939 -11.877   6.798  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.003 -10.810   8.066  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.198 -10.535   8.856  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.456 -10.954   8.102  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.855 -10.311   7.131  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.272  -9.047   9.206  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.278  -8.800  10.172  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.044 -10.725   7.091  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.132 -11.107   9.769  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.321  -8.726   9.603  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.499  -8.481   8.314  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.305  -7.862  10.374  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.076 -12.039   8.556  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.287 -12.548   7.923  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.530 -12.096   8.684  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.984 -12.769   9.608  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.247 -14.076   7.851  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.066 -14.525   7.209  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.709 -12.509   9.334  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.330 -12.150   6.920  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.275 -14.481   8.851  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.102 -14.430   7.294  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.997 -14.116   6.343  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.075 -10.950   8.288  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.259 -10.427   8.943  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.258  -9.850   7.960  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.462 -10.079   8.082  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.669 -10.456   7.545  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.733 -11.223   9.497  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.962  -9.650   9.633  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.760  -9.098   6.984  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.618  -8.482   5.979  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.608  -9.292   4.686  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.760  -9.085   3.817  1.00  0.00           O  
ATOM     70  CB  SER A   8      -8.164  -7.048   5.699  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.394  -6.213   6.821  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.791  -8.953   6.940  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.624  -8.463   6.369  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -7.108  -7.045   5.474  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -8.713  -6.658   4.855  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.354  -6.737   7.624  1.00  0.00           H  
ATOM     77  N   SER A   9      -9.556 -10.215   4.566  1.00  0.00           N  
ATOM     78  CA  SER A   9      -9.655 -11.060   3.381  1.00  0.00           C  
ATOM     79  C   SER A   9     -10.023 -10.232   2.153  1.00  0.00           C  
ATOM     80  O   SER A   9      -9.264 -10.163   1.186  1.00  0.00           O  
ATOM     81  CB  SER A   9     -10.696 -12.160   3.599  1.00  0.00           C  
ATOM     82  OG  SER A   9     -10.415 -12.903   4.773  1.00  0.00           O  
ATOM     83  H   SER A   9     -10.203 -10.333   5.293  1.00  0.00           H  
ATOM     84  HA  SER A   9      -8.691 -11.516   3.218  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -11.674 -11.713   3.696  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -10.689 -12.831   2.752  1.00  0.00           H  
ATOM     87  HG  SER A   9     -10.798 -12.458   5.532  1.00  0.00           H  
ATOM     88  N   THR A  10     -11.194  -9.604   2.199  1.00  0.00           N  
ATOM     89  CA  THR A  10     -11.664  -8.782   1.092  1.00  0.00           C  
ATOM     90  C   THR A  10     -11.277  -7.321   1.288  1.00  0.00           C  
ATOM     91  O   THR A  10     -12.027  -6.543   1.877  1.00  0.00           O  
ATOM     92  CB  THR A  10     -13.193  -8.879   0.930  1.00  0.00           C  
ATOM     93  OG1 THR A  10     -13.841  -8.437   2.128  1.00  0.00           O  
ATOM     94  CG2 THR A  10     -13.615 -10.306   0.616  1.00  0.00           C  
ATOM     95  H   THR A  10     -11.754  -9.698   2.998  1.00  0.00           H  
ATOM     96  HA  THR A  10     -11.204  -9.148   0.185  1.00  0.00           H  
ATOM     97  HB  THR A  10     -13.494  -8.242   0.111  1.00  0.00           H  
ATOM     98  HG1 THR A  10     -14.441  -7.716   1.921  1.00  0.00           H  
ATOM     99 HG21 THR A  10     -14.576 -10.505   1.066  1.00  0.00           H  
ATOM    100 HG22 THR A  10     -12.883 -10.994   1.013  1.00  0.00           H  
ATOM    101 HG23 THR A  10     -13.686 -10.433  -0.454  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.101  -6.954   0.791  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.613  -5.585   0.909  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.310  -4.670  -0.093  1.00  0.00           C  
ATOM    105  O   LYS A  11     -11.034  -5.136  -0.973  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.099  -5.540   0.691  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.700  -5.362  -0.764  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.364  -6.023  -1.060  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.202  -5.186  -0.547  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.840  -5.540   0.853  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.547  -7.620   0.331  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.835  -5.239   1.908  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.690  -4.717   1.258  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.668  -6.463   1.050  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.457  -5.808  -1.393  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.625  -4.306  -0.981  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.336  -6.990  -0.580  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.263  -6.147  -2.129  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.347  -5.352  -1.184  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.483  -4.144  -0.586  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.965  -5.051   1.130  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.693  -6.566   0.936  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.602  -5.257   1.502  1.00  0.00           H  
ATOM    124  N   SER A  12     -10.084  -3.368   0.045  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.692  -2.388  -0.848  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.623  -1.586  -1.583  1.00  0.00           C  
ATOM    127  O   SER A  12      -9.474  -1.697  -2.800  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.602  -1.444  -0.060  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.556  -0.829  -0.908  1.00  0.00           O  
ATOM    130  H   SER A  12      -9.497  -3.058   0.766  1.00  0.00           H  
ATOM    131  HA  SER A  12     -11.286  -2.924  -1.574  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -12.124  -2.004   0.702  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.003  -0.675   0.405  1.00  0.00           H  
ATOM    134  HG  SER A  12     -12.163  -0.668  -1.769  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.880  -0.776  -0.834  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.823   0.046  -1.414  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.447  -0.504  -1.051  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.252  -1.043   0.038  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -7.951   1.491  -0.933  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.354   2.015  -0.975  1.00  0.00           C  
ATOM    141  ND1 HIS A  13      -9.831   2.807  -1.998  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.385   1.854  -0.113  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.095   3.112  -1.762  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.455   2.546  -0.625  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.047  -0.731   0.130  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.935   0.021  -2.487  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -7.604   1.556   0.088  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.340   2.127  -1.557  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.319   3.103  -2.779  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.370   1.287   0.807  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -11.726   3.721  -2.392  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.498  -0.364  -1.970  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.141  -0.848  -1.746  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.119   0.249  -2.026  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.241   0.992  -3.000  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.858  -2.063  -2.631  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.414  -2.534  -2.575  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.075  -3.513  -3.682  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.543  -3.376  -4.812  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.258  -4.510  -3.361  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.715   0.075  -2.818  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.061  -1.142  -0.711  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.492  -2.878  -2.317  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -4.091  -1.810  -3.655  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.765  -1.675  -2.665  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.242  -3.015  -1.623  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.925  -4.556  -2.440  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -1.023  -5.157  -4.057  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.110   0.344  -1.166  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.066   1.350  -1.319  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.097   0.963  -2.432  1.00  0.00           C  
ATOM    172  O   CYS A  15       0.075  -0.217  -2.738  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.305   1.529  -0.004  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.874   2.918  -0.011  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.067  -0.278  -0.409  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.541   2.284  -1.580  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.013   1.705   0.792  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.250   0.627   0.207  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.534   1.966  -3.035  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.487   1.731  -4.114  1.00  0.00           C  
ATOM    181  C   HIS A  16       2.919   1.938  -3.629  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.867   1.448  -4.241  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.196   2.663  -5.291  1.00  0.00           C  
ATOM    184  CG  HIS A  16       2.018   2.366  -6.507  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       2.303   3.309  -7.472  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       2.620   1.223  -6.912  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       3.043   2.759  -8.418  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       3.249   1.493  -8.102  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.355   2.885  -2.747  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.374   0.708  -4.439  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.155   2.571  -5.565  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.397   3.682  -4.994  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       2.006   4.243  -7.465  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       2.606   0.273  -6.396  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       3.416   3.258  -9.300  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.066   2.666  -2.527  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.382   2.938  -1.962  1.00  0.00           C  
ATOM    198  C   GLU A  17       4.949   1.696  -1.280  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.120   1.358  -1.455  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.303   4.092  -0.960  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.500   5.280  -1.461  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.290   6.160  -2.410  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.257   5.657  -3.020  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       3.941   7.351  -2.543  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.271   3.030  -2.084  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.039   3.221  -2.771  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.846   3.732  -0.050  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.305   4.429  -0.739  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.625   4.914  -1.978  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.193   5.875  -0.613  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.109   1.020  -0.503  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.525  -0.184   0.207  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.754  -1.403  -0.293  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.311  -2.491  -0.427  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.311  -0.014   1.712  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.589   0.349   2.182  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.187   1.339  -0.403  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.576  -0.336   0.016  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.603  -0.925   2.214  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.927   0.799   2.065  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.467  -1.211  -0.568  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.640  -2.302  -1.050  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.626  -2.759  -0.020  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.056  -3.843  -0.141  1.00  0.00           O  
ATOM    225  H   GLY A  19       2.076  -0.321  -0.443  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       1.117  -1.978  -1.937  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.278  -3.136  -1.305  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.402  -1.932   0.995  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.548  -2.259   2.052  1.00  0.00           C  
ATOM    230  C   ARG A  20      -1.981  -2.191   1.534  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.214  -1.933   0.353  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.376  -1.304   3.235  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.636  -1.784   4.263  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.319  -1.246   5.649  1.00  0.00           C  
ATOM    235  NE  ARG A  20       1.170  -1.843   6.675  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       2.467  -1.584   6.796  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       3.060  -0.744   5.959  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       3.175  -2.167   7.756  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.888  -1.082   1.036  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.344  -3.267   2.381  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.051  -0.344   2.863  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.329  -1.186   3.728  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.618  -2.863   4.295  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.619  -1.447   3.970  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.469  -0.176   5.648  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.713  -1.464   5.878  1.00  0.00           H  
ATOM    247  HE  ARG A  20       0.752  -2.467   7.304  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       2.530  -0.303   5.235  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       4.037  -0.551   6.053  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       2.731  -2.801   8.389  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       4.151  -1.972   7.846  1.00  0.00           H  
ATOM    252  N   GLY A  21      -2.939  -2.426   2.425  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.338  -2.387   2.039  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.233  -1.878   3.152  1.00  0.00           C  
ATOM    255  O   GLY A  21      -4.980  -2.135   4.329  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.694  -2.626   3.353  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.445  -1.742   1.180  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.652  -3.385   1.769  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.281  -1.151   2.779  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.215  -0.601   3.755  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.652  -0.706   3.251  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.893  -0.850   2.052  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.873   0.860   4.053  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.463   1.060   4.530  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.409   1.076   3.630  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -5.191   1.233   5.877  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.110   1.259   4.066  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.894   1.417   6.319  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.853   1.431   5.412  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.430  -0.980   1.825  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.122  -1.176   4.663  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -7.005   1.444   3.154  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.539   1.229   4.818  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.609   0.943   2.577  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -6.005   1.222   6.588  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.298   1.270   3.355  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.697   1.551   7.373  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.839   1.574   5.756  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.604  -0.634   4.177  1.00  0.00           N  
ATOM    280  CA  THR A  23     -11.016  -0.723   3.828  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.552   0.625   3.357  1.00  0.00           C  
ATOM    282  O   THR A  23     -11.994   0.764   2.216  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.860  -1.208   5.022  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.089  -2.099   5.836  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.120  -1.913   4.543  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.348  -0.519   5.116  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.118  -1.440   3.027  1.00  0.00           H  
ATOM    288  HB  THR A  23     -12.147  -0.350   5.613  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -10.402  -1.604   6.290  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -12.873  -2.915   4.225  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.545  -1.367   3.714  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.836  -1.958   5.350  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.509   1.615   4.241  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.990   2.953   3.915  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.992   3.689   3.026  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.780   3.554   3.192  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.237   3.754   5.195  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.468   3.355   6.010  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -14.682   4.158   5.571  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -13.736   1.863   5.874  1.00  0.00           C  
ATOM    301  H   LEU A  24     -11.146   1.443   5.135  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.922   2.849   3.380  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.371   3.640   5.828  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.345   4.793   4.918  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.286   3.569   7.054  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -15.461   4.068   6.312  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -15.040   3.781   4.624  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -14.406   5.197   5.463  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.709   1.633   6.284  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -12.979   1.311   6.412  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -13.710   1.586   4.830  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.511   4.468   2.083  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.666   5.229   1.170  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.789   6.216   1.933  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.618   6.404   1.604  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.528   5.978   0.151  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.741   6.942  -0.720  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.879   6.204  -1.730  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.700   7.051  -2.182  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -7.506   6.847  -1.316  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.485   4.534   2.001  1.00  0.00           H  
ATOM    322  HA  LYS A  25     -10.031   4.531   0.646  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -12.013   5.258  -0.492  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -12.284   6.540   0.681  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.432   7.580  -1.251  1.00  0.00           H  
ATOM    326  HG3 LYS A  25     -10.103   7.545  -0.089  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -9.504   5.298  -1.277  1.00  0.00           H  
ATOM    328  HD3 LYS A  25     -10.483   5.954  -2.591  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -8.448   6.783  -3.197  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.987   8.092  -2.146  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -7.745   7.047  -0.324  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -6.738   7.483  -1.612  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -7.174   5.865  -1.391  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.363   6.842   2.955  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.634   7.812   3.764  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.460   7.149   4.479  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.362   7.704   4.540  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.569   8.461   4.787  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.467   9.359   4.159  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.300   6.650   3.169  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.252   8.576   3.103  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -11.138   7.693   5.288  1.00  0.00           H  
ATOM    343  HB3 SER A  26      -9.981   9.005   5.513  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.801   8.965   3.350  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.701   5.959   5.021  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.664   5.219   5.732  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.372   5.180   4.922  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.352   5.735   5.333  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -8.137   3.796   6.028  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -9.282   3.734   6.992  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.855   2.549   7.404  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.959   4.718   7.627  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.837   2.808   8.249  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.920   4.117   8.402  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.596   5.570   4.939  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.474   5.728   6.665  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.453   3.329   5.107  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.317   3.231   6.449  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.585   1.652   7.117  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -9.777   5.781   7.541  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.464   2.075   8.733  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.421   4.521   3.770  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.254   4.409   2.902  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.666   5.784   2.599  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.462   5.999   2.736  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.629   3.704   1.597  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.686   3.932   0.415  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.361   3.223   0.646  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.329   3.457  -0.879  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.261   4.100   3.495  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.512   3.819   3.419  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.664   2.643   1.793  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.613   4.047   1.308  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.486   4.991   0.322  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.968   3.500   1.612  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.660   3.510  -0.124  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.514   2.154   0.611  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -5.272   2.381  -0.936  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.807   3.890  -1.720  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -6.365   3.766  -0.901  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.525   6.712   2.190  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.091   8.067   1.870  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.247   8.649   3.000  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.166   9.188   2.765  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.302   8.964   1.608  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -5.908  10.320   1.056  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -4.724  10.645   0.963  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -6.902  11.120   0.685  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.473   6.480   2.100  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.489   8.019   0.975  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -6.952   8.481   0.893  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.838   9.114   2.533  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.821  10.794   0.788  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.675  12.002   0.324  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.750   8.535   4.225  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -4.042   9.051   5.391  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.760   8.263   5.642  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.770   8.808   6.131  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.941   8.991   6.627  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -5.877  10.182   6.756  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -5.208  11.383   7.395  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -4.622  12.220   6.709  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -5.293  11.474   8.718  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.616   8.096   4.347  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.784  10.080   5.194  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.540   8.094   6.579  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -4.319   8.953   7.509  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -6.220  10.463   5.772  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -6.723   9.894   7.363  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -5.774  10.769   9.200  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -4.869  12.240   9.157  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.786   6.978   5.305  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.625   6.115   5.493  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.508   6.486   4.523  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.672   6.420   4.866  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -2.016   4.649   5.302  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.890   3.786   4.823  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      -0.007   3.158   5.676  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.505   3.447   3.570  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.872   2.471   4.969  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.592   2.630   3.688  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.604   6.601   4.920  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.269   6.254   6.503  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.362   4.250   6.244  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.814   4.588   4.576  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      -0.022   3.209   6.654  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -0.974   3.761   2.648  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.682   1.880   5.369  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.890   6.876   3.310  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.080   7.256   2.290  1.00  0.00           C  
ATOM    431  C   GLN A  32       0.933   8.430   2.760  1.00  0.00           C  
ATOM    432  O   GLN A  32       1.936   8.771   2.134  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.634   7.618   0.987  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -1.229   6.420   0.266  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.564   6.717  -1.182  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -0.979   7.610  -1.796  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.509   5.968  -1.737  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.845   6.907   3.097  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.725   6.408   2.113  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.432   8.311   1.208  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.073   8.095   0.324  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.517   5.608   0.295  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -2.134   6.122   0.776  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.933   5.275  -1.187  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.746   6.139  -2.672  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.526   9.045   3.866  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.251  10.182   4.419  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.613   9.750   4.954  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.508  10.575   5.141  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.438  10.839   5.536  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.820  11.536   5.043  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.555  12.228   6.181  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -0.954  13.516   6.517  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -1.181  14.157   7.658  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -1.989  13.633   8.568  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -0.597  15.326   7.891  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.282   8.727   4.321  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.400  10.898   3.625  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.148  10.081   6.248  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       1.057  11.571   6.033  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.546  12.274   4.305  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.475  10.802   4.597  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -2.581  12.387   5.885  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -1.526  11.590   7.051  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -0.353  13.922   5.858  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -2.430  12.752   8.396  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -2.157  14.117   9.427  1.00  0.00           H  
ATOM    468 HH21 ARG A  33       0.014  15.725   7.207  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -0.768  15.808   8.749  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.763   8.453   5.199  1.00  0.00           N  
ATOM    471  CA  ILE A  34       4.015   7.912   5.712  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.056   7.789   4.603  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.228   7.517   4.865  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.808   6.531   6.361  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.613   5.461   5.285  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.616   6.563   7.306  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.432   4.067   5.844  1.00  0.00           C  
ATOM    478  H   ILE A  34       2.013   7.845   5.030  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.387   8.590   6.466  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.688   6.294   6.939  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.737   5.700   4.703  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.478   5.450   4.638  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       1.979   5.713   7.111  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       2.965   6.525   8.327  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       2.057   7.474   7.150  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       2.387   3.899   6.060  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       3.770   3.341   5.120  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       4.007   3.966   6.752  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.619   7.993   3.364  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.514   7.907   2.215  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.720   9.281   1.584  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.774   9.562   1.012  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.953   6.935   1.177  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.541   5.616   1.753  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.431   4.736   2.333  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.324   5.028   1.839  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.780   3.664   2.749  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.500   3.817   2.461  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.674   8.206   3.220  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.467   7.538   2.563  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.086   7.378   0.710  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.705   6.749   0.424  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.396   4.877   2.425  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.388   5.436   1.483  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.218   2.809   3.240  1.00  0.00           H  
ATOM    506  N   THR A  36       4.706  10.135   1.691  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.776  11.478   1.130  1.00  0.00           C  
ATOM    508  C   THR A  36       6.050  12.191   1.567  1.00  0.00           C  
ATOM    509  O   THR A  36       6.368  12.244   2.754  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.558  12.324   1.546  1.00  0.00           C  
ATOM    511  OG1 THR A  36       3.410  12.302   2.970  1.00  0.00           O  
ATOM    512  CG2 THR A  36       2.288  11.804   0.891  1.00  0.00           C  
ATOM    513  H   THR A  36       3.893   9.852   2.159  1.00  0.00           H  
ATOM    514  HA  THR A  36       4.775  11.389   0.053  1.00  0.00           H  
ATOM    515  HB  THR A  36       3.720  13.343   1.224  1.00  0.00           H  
ATOM    516  HG1 THR A  36       3.828  11.513   3.324  1.00  0.00           H  
ATOM    517 HG21 THR A  36       2.131  12.315  -0.046  1.00  0.00           H  
ATOM    518 HG22 THR A  36       1.446  11.984   1.544  1.00  0.00           H  
ATOM    519 HG23 THR A  36       2.384  10.743   0.712  1.00  0.00           H  
ATOM    520  N   GLY A  37       6.777  12.741   0.598  1.00  0.00           N  
ATOM    521  CA  GLY A  37       8.008  13.445   0.904  1.00  0.00           C  
ATOM    522  C   GLY A  37       7.776  14.676   1.758  1.00  0.00           C  
ATOM    523  O   GLY A  37       6.866  15.461   1.492  1.00  0.00           O  
ATOM    524  H   GLY A  37       6.474  12.668  -0.331  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       8.672  12.775   1.429  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       8.476  13.747  -0.022  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.599  14.844   2.788  1.00  0.00           N  
ATOM    528  CA  GLU A  38       8.476  15.987   3.685  1.00  0.00           C  
ATOM    529  C   GLU A  38       9.726  16.861   3.627  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.646  16.703   4.429  1.00  0.00           O  
ATOM    531  CB  GLU A  38       8.238  15.514   5.120  1.00  0.00           C  
ATOM    532  CG  GLU A  38       7.410  16.480   5.951  1.00  0.00           C  
ATOM    533  CD  GLU A  38       7.889  17.914   5.828  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       7.676  18.522   4.759  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       8.478  18.427   6.802  1.00  0.00           O  
ATOM    536  H   GLU A  38       9.305  14.184   2.949  1.00  0.00           H  
ATOM    537  HA  GLU A  38       7.628  16.571   3.363  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       7.725  14.563   5.093  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       9.194  15.383   5.606  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       6.383  16.431   5.619  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       7.467  16.184   6.988  1.00  0.00           H  
ATOM    542  N   LYS A  39       9.751  17.784   2.671  1.00  0.00           N  
ATOM    543  CA  LYS A  39      10.885  18.685   2.507  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.199  17.962   2.787  1.00  0.00           C  
ATOM    545  O   LYS A  39      13.027  18.413   3.579  1.00  0.00           O  
ATOM    546  CB  LYS A  39      10.745  19.890   3.439  1.00  0.00           C  
ATOM    547  CG  LYS A  39      10.759  19.524   4.913  1.00  0.00           C  
ATOM    548  CD  LYS A  39      11.234  20.684   5.771  1.00  0.00           C  
ATOM    549  CE  LYS A  39      10.781  20.531   7.215  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      11.599  19.527   7.949  1.00  0.00           N  
ATOM    551  H   LYS A  39       8.986  17.862   2.062  1.00  0.00           H  
ATOM    552  HA  LYS A  39      10.889  19.030   1.484  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.561  20.572   3.251  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       9.812  20.391   3.222  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       9.759  19.252   5.216  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      11.422  18.684   5.060  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      12.313  20.721   5.746  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      10.831  21.605   5.372  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      10.871  21.486   7.710  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       9.748  20.217   7.223  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      12.577  19.867   8.052  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      11.610  18.626   7.429  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      11.200  19.363   8.895  1.00  0.00           H  
ATOM    564  N   PRO A  40      12.398  16.814   2.122  1.00  0.00           N  
ATOM    565  CA  PRO A  40      13.610  16.006   2.282  1.00  0.00           C  
ATOM    566  C   PRO A  40      14.839  16.680   1.682  1.00  0.00           C  
ATOM    567  O   PRO A  40      14.761  17.802   1.181  1.00  0.00           O  
ATOM    568  CB  PRO A  40      13.282  14.719   1.522  1.00  0.00           C  
ATOM    569  CG  PRO A  40      12.259  15.123   0.517  1.00  0.00           C  
ATOM    570  CD  PRO A  40      11.454  16.217   1.162  1.00  0.00           C  
ATOM    571  HA  PRO A  40      13.799  15.775   3.320  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      14.176  14.341   1.046  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      12.892  13.981   2.207  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      12.745  15.491  -0.374  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      11.625  14.282   0.280  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      11.143  16.942   0.425  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      10.596  15.804   1.672  1.00  0.00           H  
ATOM    578  N   SER A  41      15.974  15.990   1.737  1.00  0.00           N  
ATOM    579  CA  SER A  41      17.221  16.523   1.202  1.00  0.00           C  
ATOM    580  C   SER A  41      17.566  15.864  -0.130  1.00  0.00           C  
ATOM    581  O   SER A  41      18.067  14.741  -0.168  1.00  0.00           O  
ATOM    582  CB  SER A  41      18.361  16.312   2.200  1.00  0.00           C  
ATOM    583  OG  SER A  41      19.568  16.881   1.723  1.00  0.00           O  
ATOM    584  H   SER A  41      15.972  15.100   2.149  1.00  0.00           H  
ATOM    585  HA  SER A  41      17.086  17.583   1.041  1.00  0.00           H  
ATOM    586  HB2 SER A  41      18.104  16.777   3.139  1.00  0.00           H  
ATOM    587  HB3 SER A  41      18.511  15.253   2.351  1.00  0.00           H  
ATOM    588  HG  SER A  41      19.622  16.768   0.771  1.00  0.00           H  
ATOM    589  N   GLY A  42      17.295  16.573  -1.222  1.00  0.00           N  
ATOM    590  CA  GLY A  42      17.583  16.041  -2.542  1.00  0.00           C  
ATOM    591  C   GLY A  42      16.465  15.165  -3.071  1.00  0.00           C  
ATOM    592  O   GLY A  42      16.538  13.937  -3.030  1.00  0.00           O  
ATOM    593  H   GLY A  42      16.895  17.463  -1.131  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      17.735  16.864  -3.224  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      18.490  15.456  -2.491  1.00  0.00           H  
ATOM    596  N   PRO A  43      15.400  15.801  -3.580  1.00  0.00           N  
ATOM    597  CA  PRO A  43      14.241  15.090  -4.128  1.00  0.00           C  
ATOM    598  C   PRO A  43      14.564  14.377  -5.437  1.00  0.00           C  
ATOM    599  O   PRO A  43      14.234  13.204  -5.613  1.00  0.00           O  
ATOM    600  CB  PRO A  43      13.220  16.206  -4.366  1.00  0.00           C  
ATOM    601  CG  PRO A  43      14.040  17.438  -4.543  1.00  0.00           C  
ATOM    602  CD  PRO A  43      15.245  17.263  -3.661  1.00  0.00           C  
ATOM    603  HA  PRO A  43      13.841  14.379  -3.421  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      12.641  15.985  -5.251  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      12.565  16.288  -3.511  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      14.340  17.533  -5.575  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      13.472  18.303  -4.234  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      16.113  17.718  -4.115  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      15.063  17.686  -2.684  1.00  0.00           H  
ATOM    610  N   SER A  44      15.211  15.092  -6.351  1.00  0.00           N  
ATOM    611  CA  SER A  44      15.576  14.528  -7.646  1.00  0.00           C  
ATOM    612  C   SER A  44      14.457  13.643  -8.187  1.00  0.00           C  
ATOM    613  O   SER A  44      14.704  12.542  -8.678  1.00  0.00           O  
ATOM    614  CB  SER A  44      16.869  13.719  -7.527  1.00  0.00           C  
ATOM    615  OG  SER A  44      17.514  13.602  -8.783  1.00  0.00           O  
ATOM    616  H   SER A  44      15.446  16.023  -6.152  1.00  0.00           H  
ATOM    617  HA  SER A  44      15.735  15.347  -8.331  1.00  0.00           H  
ATOM    618  HB2 SER A  44      17.537  14.212  -6.837  1.00  0.00           H  
ATOM    619  HB3 SER A  44      16.639  12.729  -7.160  1.00  0.00           H  
ATOM    620  HG  SER A  44      17.424  14.426  -9.268  1.00  0.00           H  
ATOM    621  N   SER A  45      13.225  14.133  -8.093  1.00  0.00           N  
ATOM    622  CA  SER A  45      12.067  13.387  -8.570  1.00  0.00           C  
ATOM    623  C   SER A  45      11.956  13.467 -10.089  1.00  0.00           C  
ATOM    624  O   SER A  45      11.911  12.446 -10.774  1.00  0.00           O  
ATOM    625  CB  SER A  45      10.787  13.923  -7.925  1.00  0.00           C  
ATOM    626  OG  SER A  45       9.765  12.942  -7.927  1.00  0.00           O  
ATOM    627  H   SER A  45      13.092  15.018  -7.691  1.00  0.00           H  
ATOM    628  HA  SER A  45      12.198  12.354  -8.284  1.00  0.00           H  
ATOM    629  HB2 SER A  45      10.993  14.208  -6.904  1.00  0.00           H  
ATOM    630  HB3 SER A  45      10.444  14.786  -8.477  1.00  0.00           H  
ATOM    631  HG  SER A  45       9.732  12.515  -8.787  1.00  0.00           H  
ATOM    632  N   GLY A  46      11.913  14.690 -10.610  1.00  0.00           N  
ATOM    633  CA  GLY A  46      11.808  14.882 -12.044  1.00  0.00           C  
ATOM    634  C   GLY A  46      10.451  15.417 -12.459  1.00  0.00           C  
ATOM    635  O   GLY A  46       9.519  14.630 -12.612  1.00  0.00           O  
ATOM    636  H   GLY A  46      11.953  15.468 -10.014  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      12.570  15.579 -12.360  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      11.974  13.935 -12.536  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       1.954   2.560   2.092  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      17.994 -16.749  -6.696  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.657 -16.204  -6.835  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.914 -16.147  -5.515  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.710 -17.172  -4.866  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.621 -16.704  -7.449  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.728 -15.205  -7.240  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.099 -16.821  -7.523  1.00  0.00           H  
ATOM      8  N   SER A   2      15.509 -14.945  -5.117  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.789 -14.758  -3.863  1.00  0.00           C  
ATOM     10  C   SER A   2      13.575 -13.855  -4.063  1.00  0.00           C  
ATOM     11  O   SER A   2      13.623 -12.893  -4.831  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.715 -14.159  -2.803  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.655 -15.117  -2.348  1.00  0.00           O  
ATOM     14  H   SER A   2      15.702 -14.165  -5.679  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.450 -15.727  -3.527  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.248 -13.322  -3.226  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.125 -13.823  -1.962  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.588 -15.205  -1.395  1.00  0.00           H  
ATOM     19  N   SER A   3      12.488 -14.172  -3.367  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.260 -13.392  -3.470  1.00  0.00           C  
ATOM     21  C   SER A   3      10.341 -13.667  -2.283  1.00  0.00           C  
ATOM     22  O   SER A   3      10.475 -14.683  -1.602  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.535 -13.714  -4.777  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.092 -12.992  -5.861  1.00  0.00           O  
ATOM     25  H   SER A   3      12.513 -14.950  -2.771  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.530 -12.346  -3.466  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.620 -14.771  -4.982  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.492 -13.449  -4.682  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.965 -12.673  -5.619  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.406 -12.753  -2.043  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.478 -12.914  -0.939  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.377 -11.872  -0.950  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.548 -10.773  -0.425  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.346 -11.963  -2.619  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.031 -13.896  -0.999  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.023 -12.834  -0.010  1.00  0.00           H  
ATOM     37  N   SER A   5       6.243 -12.218  -1.552  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.112 -11.302  -1.635  1.00  0.00           C  
ATOM     39  C   SER A   5       4.833 -10.659  -0.280  1.00  0.00           C  
ATOM     40  O   SER A   5       4.726 -11.346   0.736  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.865 -12.041  -2.127  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.966 -11.153  -2.768  1.00  0.00           O  
ATOM     43  H   SER A   5       6.168 -13.110  -1.953  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.363 -10.527  -2.344  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.158 -12.807  -2.829  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.364 -12.496  -1.285  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.462 -10.466  -3.219  1.00  0.00           H  
ATOM     48  N   SER A   6       4.717  -9.335  -0.274  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.456  -8.596   0.956  1.00  0.00           C  
ATOM     50  C   SER A   6       3.019  -8.811   1.423  1.00  0.00           C  
ATOM     51  O   SER A   6       2.126  -8.028   1.100  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.718  -7.104   0.746  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.953  -6.599  -0.335  1.00  0.00           O  
ATOM     54  H   SER A   6       4.813  -8.843  -1.116  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.128  -8.968   1.715  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.452  -6.564   1.642  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.766  -6.952   0.532  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.222  -7.033  -1.148  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.804  -9.878   2.186  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.475 -10.178   2.686  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.536 -10.646   1.592  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.465 -10.037   0.524  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.555 -10.467   2.412  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.550 -10.950   3.436  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.064  -9.287   3.140  1.00  0.00           H  
ATOM     66  N   SER A   8      -0.184 -11.731   1.856  1.00  0.00           N  
ATOM     67  CA  SER A   8      -1.119 -12.283   0.883  1.00  0.00           C  
ATOM     68  C   SER A   8      -2.547 -11.840   1.189  1.00  0.00           C  
ATOM     69  O   SER A   8      -3.305 -12.556   1.842  1.00  0.00           O  
ATOM     70  CB  SER A   8      -1.038 -13.811   0.877  1.00  0.00           C  
ATOM     71  OG  SER A   8       0.274 -14.251   0.575  1.00  0.00           O  
ATOM     72  H   SER A   8      -0.083 -12.171   2.726  1.00  0.00           H  
ATOM     73  HA  SER A   8      -0.841 -11.913  -0.092  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -1.316 -14.187   1.850  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -1.717 -14.202   0.133  1.00  0.00           H  
ATOM     76  HG  SER A   8       0.672 -14.635   1.360  1.00  0.00           H  
ATOM     77  N   SER A   9      -2.906 -10.653   0.710  1.00  0.00           N  
ATOM     78  CA  SER A   9      -4.241 -10.110   0.934  1.00  0.00           C  
ATOM     79  C   SER A   9      -4.442  -8.819   0.146  1.00  0.00           C  
ATOM     80  O   SER A   9      -3.675  -7.866   0.286  1.00  0.00           O  
ATOM     81  CB  SER A   9      -4.465  -9.851   2.425  1.00  0.00           C  
ATOM     82  OG  SER A   9      -5.608  -9.040   2.636  1.00  0.00           O  
ATOM     83  H   SER A   9      -2.256 -10.128   0.196  1.00  0.00           H  
ATOM     84  HA  SER A   9      -4.958 -10.842   0.593  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -4.608 -10.792   2.934  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -3.601  -9.347   2.834  1.00  0.00           H  
ATOM     87  HG  SER A   9      -6.212  -9.139   1.896  1.00  0.00           H  
ATOM     88  N   THR A  10      -5.480  -8.796  -0.684  1.00  0.00           N  
ATOM     89  CA  THR A  10      -5.783  -7.624  -1.496  1.00  0.00           C  
ATOM     90  C   THR A  10      -7.022  -6.902  -0.979  1.00  0.00           C  
ATOM     91  O   THR A  10      -8.053  -7.523  -0.719  1.00  0.00           O  
ATOM     92  CB  THR A  10      -6.004  -8.005  -2.972  1.00  0.00           C  
ATOM     93  OG1 THR A  10      -6.255  -6.829  -3.749  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -7.171  -8.971  -3.113  1.00  0.00           C  
ATOM     95  H   THR A  10      -6.055  -9.587  -0.751  1.00  0.00           H  
ATOM     96  HA  THR A  10      -4.938  -6.953  -1.442  1.00  0.00           H  
ATOM     97  HB  THR A  10      -5.110  -8.487  -3.341  1.00  0.00           H  
ATOM     98  HG1 THR A  10      -6.530  -7.083  -4.634  1.00  0.00           H  
ATOM     99 HG21 THR A  10      -7.510  -9.270  -2.132  1.00  0.00           H  
ATOM    100 HG22 THR A  10      -6.852  -9.843  -3.664  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -7.978  -8.486  -3.641  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.915  -5.586  -0.831  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.028  -4.777  -0.346  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.486  -3.788  -1.413  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.721  -3.424  -2.306  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.623  -4.024   0.923  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.778  -3.776   1.878  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.902  -4.889   2.904  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.837  -5.989   2.423  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.205  -5.471   2.145  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.067  -5.147  -1.054  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.845  -5.443  -0.114  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.870  -4.598   1.443  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.204  -3.068   0.642  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.612  -2.842   2.394  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.696  -3.717   1.310  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.926  -5.315   3.081  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.290  -4.476   3.825  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.432  -6.416   1.518  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.897  -6.751   3.186  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.878  -5.846   2.843  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.511  -5.762   1.194  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.212  -4.432   2.195  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.739  -3.355  -1.312  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.300  -2.409  -2.270  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.260  -1.371  -2.681  1.00  0.00           C  
ATOM    127  O   SER A  12      -8.938  -1.232  -3.862  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.524  -1.712  -1.673  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.521  -2.652  -1.312  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.300  -3.681  -0.578  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.604  -2.964  -3.145  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.229  -1.163  -0.792  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.936  -1.028  -2.401  1.00  0.00           H  
ATOM    134  HG  SER A  12     -12.391  -2.923  -0.401  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.738  -0.644  -1.699  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.733   0.381  -1.957  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.366  -0.054  -1.437  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.099   0.012  -0.238  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.143   1.702  -1.305  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.616   1.965  -1.358  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.254   2.453  -2.478  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.578   1.802  -0.420  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.545   2.581  -2.227  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.768   2.192  -0.984  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.035  -0.801  -0.778  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.670   0.522  -3.026  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -7.845   1.691  -0.267  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.642   2.516  -1.810  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.825   2.674  -3.330  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.438   1.434   0.587  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.291   2.941  -2.919  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.506  -0.498  -2.348  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.168  -0.946  -1.980  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.133   0.135  -2.274  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.151   0.754  -3.339  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.811  -2.228  -2.733  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.693  -3.025  -2.081  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -3.204  -4.010  -1.047  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -4.291  -3.839  -0.495  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -2.420  -5.047  -0.780  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.778  -0.527  -3.289  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.166  -1.149  -0.920  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.688  -2.856  -2.786  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.502  -1.969  -3.735  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -2.165  -3.574  -2.847  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.013  -2.339  -1.599  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -1.566  -5.117  -1.257  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -2.724  -5.698  -0.115  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.232   0.358  -1.324  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.189   1.365  -1.479  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.231   0.987  -2.606  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.204  -0.161  -3.053  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.413   1.533  -0.171  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.740   2.943  -0.166  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.269  -0.167  -0.496  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.665   2.301  -1.728  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.115   1.680   0.638  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.160   0.637   0.016  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.553   1.959  -3.060  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.513   1.728  -4.134  1.00  0.00           C  
ATOM    181  C   HIS A  16       2.944   1.825  -3.613  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.867   1.262  -4.201  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.299   2.737  -5.263  1.00  0.00           C  
ATOM    184  CG  HIS A  16       0.329   2.273  -6.305  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       0.675   1.413  -7.326  1.00  0.00           N  
ATOM    186  CD2 HIS A  16      -0.984   2.552  -6.479  1.00  0.00           C  
ATOM    187  CE1 HIS A  16      -0.383   1.185  -8.084  1.00  0.00           C  
ATOM    188  NE2 HIS A  16      -1.403   1.864  -7.591  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.485   2.852  -2.664  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.349   0.733  -4.517  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.922   3.659  -4.846  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       2.245   2.928  -5.750  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       1.563   1.028  -7.474  1.00  0.00           H  
ATOM    194  HD2 HIS A  16      -1.591   3.197  -5.859  1.00  0.00           H  
ATOM    195  HE1 HIS A  16      -0.410   0.551  -8.957  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.119   2.543  -2.508  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.438   2.715  -1.911  1.00  0.00           C  
ATOM    198  C   GLU A  17       4.876   1.445  -1.186  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.035   1.037  -1.270  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.432   3.895  -0.937  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.774   5.144  -1.499  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.536   5.727  -2.673  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.424   6.575  -2.442  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       4.245   5.336  -3.823  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.344   2.968  -2.086  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.139   2.920  -2.706  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.902   3.605  -0.042  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.453   4.137  -0.678  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.776   4.894  -1.826  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.720   5.889  -0.719  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.941   0.826  -0.473  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.229  -0.396   0.269  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.336  -1.540  -0.202  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.775  -2.686  -0.297  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.032  -0.165   1.768  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.344   0.341   2.228  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.035   1.201  -0.444  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.259  -0.661   0.086  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.255  -1.080   2.298  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.710   0.609   2.098  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.079  -1.221  -0.496  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.144  -2.232  -0.954  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.200  -2.686   0.141  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.347  -3.788   0.082  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.784  -0.291  -0.402  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.565  -1.828  -1.770  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.702  -3.087  -1.309  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.007  -1.836   1.145  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.876  -2.158   2.260  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.336  -2.151   1.816  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.683  -1.557   0.796  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.674  -1.160   3.402  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.391  -1.584   4.399  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.109  -1.027   5.786  1.00  0.00           C  
ATOM    235  NE  ARG A  20       0.867  -1.725   6.821  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       2.133  -1.451   7.116  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       2.778  -0.498   6.458  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       2.755  -2.129   8.071  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.471  -0.973   1.136  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.622  -3.147   2.609  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.386  -0.206   2.984  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.607  -1.045   3.932  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.412  -2.662   4.454  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.351  -1.220   4.063  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.376   0.019   5.801  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.946  -1.132   5.993  1.00  0.00           H  
ATOM    247  HE  ARG A  20       0.409  -2.433   7.320  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       2.312   0.016   5.738  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       3.731  -0.292   6.682  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       2.271  -2.848   8.569  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       3.708  -1.922   8.292  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.187  -2.818   2.590  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.599  -2.877   2.260  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.461  -2.144   3.268  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.393  -2.414   4.468  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.853  -3.274   3.391  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.749  -2.437   1.286  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.906  -3.912   2.227  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.274  -1.212   2.782  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.151  -0.435   3.650  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.602  -0.538   3.189  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.915  -0.297   2.023  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.714   1.031   3.671  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.333   1.237   4.223  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -5.130   1.374   5.587  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -4.236   1.295   3.377  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.859   1.563   6.097  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -2.964   1.483   3.882  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.775   1.619   5.244  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.283  -1.042   1.817  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.073  -0.839   4.647  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.730   1.419   2.664  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.404   1.596   4.281  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -5.978   1.331   6.255  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -4.382   1.190   2.312  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -3.716   1.669   7.163  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -2.118   1.527   3.213  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.782   1.766   5.641  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.486  -0.899   4.115  1.00  0.00           N  
ATOM    280  CA  THR A  23     -10.904  -1.037   3.805  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.518   0.307   3.429  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.223   0.421   2.426  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.684  -1.630   4.993  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.158  -2.919   5.329  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.164  -1.751   4.663  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.176  -1.077   5.027  1.00  0.00           H  
ATOM    287  HA  THR A  23     -10.998  -1.711   2.966  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.572  -0.971   5.842  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -11.456  -3.565   4.685  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.389  -2.771   4.392  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.403  -1.098   3.837  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.749  -1.470   5.526  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.245   1.324   4.240  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.770   2.662   3.992  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.754   3.515   3.239  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.615   3.675   3.676  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.140   3.339   5.313  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.444   2.873   5.963  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.552   3.406   7.383  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.641   3.314   5.133  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.677   1.172   5.023  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.658   2.563   3.386  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.339   3.158   6.013  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.222   4.401   5.129  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.449   1.793   6.011  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -12.565   3.490   7.813  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -14.147   2.729   7.978  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -14.022   4.379   7.368  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -15.076   2.455   4.645  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -14.319   4.028   4.389  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -15.376   3.774   5.778  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.175   4.062   2.103  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.305   4.902   1.289  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.558   5.912   2.155  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.345   6.079   2.024  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.121   5.635   0.222  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.325   6.678  -0.543  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.355   6.033  -1.519  1.00  0.00           C  
ATOM    319  CE  LYS A  25     -10.024   5.730  -2.851  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -9.026   5.493  -3.931  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.095   3.898   1.806  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.585   4.261   0.803  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.500   4.911  -0.484  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -11.955   6.129   0.700  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.008   7.307  -1.094  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.767   7.279   0.160  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -8.528   6.706  -1.689  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -8.988   5.110  -1.092  1.00  0.00           H  
ATOM    329  HE2 LYS A  25     -10.637   4.850  -2.740  1.00  0.00           H  
ATOM    330  HE3 LYS A  25     -10.646   6.570  -3.126  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -9.438   5.728  -4.857  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -8.736   4.494  -3.936  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -8.185   6.085  -3.778  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.289   6.581   3.040  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.696   7.576   3.926  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.437   7.028   4.592  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.412   7.707   4.662  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.704   8.006   4.993  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.165   6.893   5.739  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.251   6.403   3.097  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.428   8.434   3.328  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.235   8.707   5.667  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.550   8.479   4.514  1.00  0.00           H  
ATOM    344  HG  SER A  26     -12.108   6.980   5.895  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.522   5.795   5.081  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.391   5.154   5.741  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.154   5.180   4.848  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.126   5.752   5.210  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.738   3.711   6.110  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.763   3.601   7.196  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.487   2.452   7.434  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.183   4.504   8.113  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.309   2.653   8.448  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.143   3.891   8.879  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.366   5.304   4.995  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.178   5.706   6.645  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.125   3.207   5.237  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -6.843   3.206   6.444  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.411   1.613   6.932  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.828   5.520   8.222  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.998   1.930   8.857  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.261   4.555   3.680  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.152   4.506   2.734  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.586   5.900   2.485  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.372   6.092   2.452  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.609   3.885   1.413  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.682   4.096   0.216  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.374   3.346   0.414  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.364   3.654  -1.071  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.106   4.117   3.447  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.378   3.888   3.164  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.713   2.822   1.567  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.573   4.307   1.166  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.452   5.149   0.128  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -3.219   3.165   1.466  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.558   3.937   0.026  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.417   2.403  -0.112  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -6.270   4.223  -1.213  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -5.605   2.603  -1.006  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.699   3.820  -1.906  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.477   6.872   2.311  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.066   8.250   2.066  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.167   8.757   3.189  1.00  0.00           C  
ATOM    384  O   ASN A  29      -2.991   9.048   2.972  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.294   9.154   1.933  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.782   9.259   0.501  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -6.832  10.348  -0.071  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -7.144   8.124  -0.085  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.432   6.657   2.348  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.513   8.271   1.140  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.095   8.753   2.537  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.044  10.144   2.283  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.077   7.293   0.431  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -7.463   8.162  -1.011  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.729   8.861   4.389  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -3.978   9.333   5.546  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.772   8.438   5.815  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.869   8.805   6.567  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.878   9.379   6.782  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -4.112   9.487   8.090  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -3.158  10.666   8.112  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -3.343  11.643   7.385  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -2.130  10.581   8.948  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.670   8.614   4.499  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.628  10.331   5.329  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.535  10.233   6.702  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -5.474   8.479   6.812  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -4.818   9.602   8.898  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.544   8.580   8.235  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -2.046   9.772   9.496  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -1.498  11.327   8.982  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.764   7.262   5.194  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.669   6.315   5.366  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.484   6.687   4.481  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.668   6.619   4.909  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -2.137   4.896   5.041  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -1.042   4.002   4.548  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      -0.124   3.404   5.386  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.721   3.603   3.295  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.715   2.677   4.669  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.374   2.781   3.397  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.512   7.027   4.607  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.356   6.353   6.399  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.555   4.449   5.931  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.899   4.942   4.275  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      -0.092   3.499   6.360  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -1.231   3.880   2.383  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.539   2.097   5.057  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.775   7.080   3.245  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.267   7.462   2.299  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.105   8.612   2.848  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.261   8.789   2.463  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.353   7.862   0.959  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -0.612   6.684   0.033  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -0.749   7.101  -1.417  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -0.637   8.281  -1.749  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -0.993   6.132  -2.292  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.712   7.114   2.963  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.907   6.606   2.149  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.292   8.360   1.144  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.316   8.546   0.457  1.00  0.00           H  
ATOM    442  HG2 GLN A  32       0.211   5.990   0.116  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.525   6.196   0.341  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -1.072   5.214  -1.955  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -1.088   6.373  -3.236  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.515   9.390   3.749  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.208  10.524   4.350  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.544  10.092   4.946  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.405  10.924   5.233  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.337  11.165   5.432  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -1.107  11.374   5.008  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.202  11.829   3.560  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -0.649  13.167   3.369  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -0.669  13.812   2.208  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -1.211  13.243   1.140  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -0.145  15.027   2.113  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.408   9.198   4.016  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.392  11.250   3.572  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.344  10.531   6.306  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       0.756  12.126   5.692  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -1.643  10.443   5.117  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.554  12.125   5.642  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -0.656  11.133   2.941  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -2.241  11.833   3.266  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -0.243  13.606   4.145  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -1.607  12.328   1.208  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -1.226  13.731   0.267  1.00  0.00           H  
ATOM    468 HH21 ARG A  33       0.264  15.459   2.916  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -0.160  15.511   1.239  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.708   8.786   5.131  1.00  0.00           N  
ATOM    471  CA  ILE A  34       3.939   8.244   5.693  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.056   8.225   4.654  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.213   8.507   4.966  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.731   6.816   6.232  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.623   5.821   5.074  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.487   6.756   7.106  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.355   4.401   5.521  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.985   8.173   4.883  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.237   8.878   6.515  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.583   6.557   6.841  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.816   6.121   4.424  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.549   5.826   4.518  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       1.870   7.622   6.914  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       1.930   5.860   6.878  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       2.778   6.745   8.146  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       3.709   3.714   4.766  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       3.872   4.212   6.450  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       2.294   4.262   5.664  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.701   7.893   3.417  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.673   7.840   2.331  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.964   9.238   1.795  1.00  0.00           C  
ATOM    492  O   HIS A  35       7.054   9.506   1.288  1.00  0.00           O  
ATOM    493  CB  HIS A  35       5.160   6.944   1.203  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.624   5.629   1.678  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.422   4.642   2.217  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.361   5.142   1.695  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.673   3.603   2.543  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.419   3.881   2.237  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.763   7.679   3.231  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.586   7.421   2.724  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.365   7.456   0.679  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.968   6.745   0.514  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.392   4.694   2.340  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.472   5.649   1.347  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.026   2.684   2.985  1.00  0.00           H  
ATOM    506  N   THR A  36       4.983  10.127   1.908  1.00  0.00           N  
ATOM    507  CA  THR A  36       5.133  11.497   1.433  1.00  0.00           C  
ATOM    508  C   THR A  36       5.108  12.487   2.592  1.00  0.00           C  
ATOM    509  O   THR A  36       4.555  13.579   2.476  1.00  0.00           O  
ATOM    510  CB  THR A  36       4.024  11.869   0.431  1.00  0.00           C  
ATOM    511  OG1 THR A  36       4.181  13.228   0.008  1.00  0.00           O  
ATOM    512  CG2 THR A  36       2.648  11.682   1.053  1.00  0.00           C  
ATOM    513  H   THR A  36       4.137   9.854   2.321  1.00  0.00           H  
ATOM    514  HA  THR A  36       6.085  11.572   0.928  1.00  0.00           H  
ATOM    515  HB  THR A  36       4.104  11.220  -0.429  1.00  0.00           H  
ATOM    516  HG1 THR A  36       3.875  13.817   0.702  1.00  0.00           H  
ATOM    517 HG21 THR A  36       2.503  10.642   1.300  1.00  0.00           H  
ATOM    518 HG22 THR A  36       1.890  11.994   0.350  1.00  0.00           H  
ATOM    519 HG23 THR A  36       2.575  12.279   1.950  1.00  0.00           H  
ATOM    520  N   GLY A  37       5.712  12.097   3.711  1.00  0.00           N  
ATOM    521  CA  GLY A  37       5.747  12.962   4.875  1.00  0.00           C  
ATOM    522  C   GLY A  37       7.067  12.882   5.617  1.00  0.00           C  
ATOM    523  O   GLY A  37       8.105  13.285   5.094  1.00  0.00           O  
ATOM    524  H   GLY A  37       6.136  11.214   3.746  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       5.586  13.981   4.557  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       4.952  12.675   5.547  1.00  0.00           H  
ATOM    527  N   GLU A  38       7.026  12.362   6.840  1.00  0.00           N  
ATOM    528  CA  GLU A  38       8.228  12.233   7.655  1.00  0.00           C  
ATOM    529  C   GLU A  38       9.174  11.188   7.069  1.00  0.00           C  
ATOM    530  O   GLU A  38       8.761  10.327   6.291  1.00  0.00           O  
ATOM    531  CB  GLU A  38       7.859  11.855   9.091  1.00  0.00           C  
ATOM    532  CG  GLU A  38       8.958  12.150  10.099  1.00  0.00           C  
ATOM    533  CD  GLU A  38       9.922  10.992  10.266  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.462   9.881  10.605  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      11.136  11.195  10.058  1.00  0.00           O  
ATOM    536  H   GLU A  38       6.168  12.058   7.202  1.00  0.00           H  
ATOM    537  HA  GLU A  38       8.728  13.190   7.661  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       6.976  12.405   9.380  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       7.641  10.798   9.127  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       9.512  13.014   9.766  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       8.503  12.361  11.055  1.00  0.00           H  
ATOM    542  N   LYS A  39      10.445  11.271   7.447  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.451  10.334   6.961  1.00  0.00           C  
ATOM    544  C   LYS A  39      11.199   9.974   5.500  1.00  0.00           C  
ATOM    545  O   LYS A  39      11.096   8.804   5.133  1.00  0.00           O  
ATOM    546  CB  LYS A  39      11.451   9.065   7.817  1.00  0.00           C  
ATOM    547  CG  LYS A  39      10.121   8.330   7.815  1.00  0.00           C  
ATOM    548  CD  LYS A  39      10.289   6.874   8.216  1.00  0.00           C  
ATOM    549  CE  LYS A  39       8.991   6.292   8.756  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       9.197   4.947   9.362  1.00  0.00           N  
ATOM    551  H   LYS A  39      10.713  11.980   8.069  1.00  0.00           H  
ATOM    552  HA  LYS A  39      12.415  10.812   7.041  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      12.210   8.394   7.444  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      11.688   9.333   8.836  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       9.454   8.810   8.515  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       9.697   8.374   6.822  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      10.593   6.304   7.351  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      11.050   6.805   8.980  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       8.598   6.959   9.507  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       8.285   6.208   7.944  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      10.182   4.642   9.229  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       8.566   4.253   8.913  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       8.989   4.979  10.381  1.00  0.00           H  
ATOM    564  N   PRO A  40      11.099  11.003   4.646  1.00  0.00           N  
ATOM    565  CA  PRO A  40      10.860  10.820   3.211  1.00  0.00           C  
ATOM    566  C   PRO A  40      12.064  10.216   2.496  1.00  0.00           C  
ATOM    567  O   PRO A  40      13.080   9.910   3.120  1.00  0.00           O  
ATOM    568  CB  PRO A  40      10.599  12.243   2.710  1.00  0.00           C  
ATOM    569  CG  PRO A  40      11.303  13.122   3.685  1.00  0.00           C  
ATOM    570  CD  PRO A  40      11.211  12.424   5.014  1.00  0.00           C  
ATOM    571  HA  PRO A  40       9.989  10.207   3.029  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      11.002  12.356   1.713  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       9.537  12.436   2.700  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      12.336  13.241   3.394  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      10.813  14.084   3.733  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      12.103  12.603   5.596  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      10.335  12.753   5.553  1.00  0.00           H  
ATOM    578  N   SER A  41      11.942  10.047   1.183  1.00  0.00           N  
ATOM    579  CA  SER A  41      13.020   9.476   0.383  1.00  0.00           C  
ATOM    580  C   SER A  41      14.080  10.527   0.070  1.00  0.00           C  
ATOM    581  O   SER A  41      13.848  11.725   0.228  1.00  0.00           O  
ATOM    582  CB  SER A  41      12.464   8.893  -0.918  1.00  0.00           C  
ATOM    583  OG  SER A  41      11.587   7.810  -0.658  1.00  0.00           O  
ATOM    584  H   SER A  41      11.107  10.310   0.742  1.00  0.00           H  
ATOM    585  HA  SER A  41      13.475   8.683   0.957  1.00  0.00           H  
ATOM    586  HB2 SER A  41      11.922   9.660  -1.450  1.00  0.00           H  
ATOM    587  HB3 SER A  41      13.282   8.540  -1.529  1.00  0.00           H  
ATOM    588  HG  SER A  41      11.589   7.210  -1.407  1.00  0.00           H  
ATOM    589  N   GLY A  42      15.246  10.069  -0.375  1.00  0.00           N  
ATOM    590  CA  GLY A  42      16.326  10.981  -0.703  1.00  0.00           C  
ATOM    591  C   GLY A  42      16.813  10.814  -2.128  1.00  0.00           C  
ATOM    592  O   GLY A  42      17.913  10.320  -2.377  1.00  0.00           O  
ATOM    593  H   GLY A  42      15.374   9.103  -0.481  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      15.979  11.995  -0.568  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      17.151  10.801  -0.029  1.00  0.00           H  
ATOM    596  N   PRO A  43      15.982  11.232  -3.095  1.00  0.00           N  
ATOM    597  CA  PRO A  43      16.312  11.135  -4.520  1.00  0.00           C  
ATOM    598  C   PRO A  43      17.423  12.098  -4.924  1.00  0.00           C  
ATOM    599  O   PRO A  43      17.415  13.267  -4.537  1.00  0.00           O  
ATOM    600  CB  PRO A  43      15.001  11.510  -5.214  1.00  0.00           C  
ATOM    601  CG  PRO A  43      14.279  12.360  -4.227  1.00  0.00           C  
ATOM    602  CD  PRO A  43      14.655  11.831  -2.871  1.00  0.00           C  
ATOM    603  HA  PRO A  43      16.593  10.129  -4.795  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      15.215  12.054  -6.124  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      14.444  10.615  -5.446  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      14.592  13.388  -4.329  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      13.213  12.275  -4.379  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      14.712  12.636  -2.154  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      13.946  11.084  -2.547  1.00  0.00           H  
ATOM    610  N   SER A  44      18.378  11.600  -5.703  1.00  0.00           N  
ATOM    611  CA  SER A  44      19.498  12.417  -6.157  1.00  0.00           C  
ATOM    612  C   SER A  44      19.970  11.971  -7.538  1.00  0.00           C  
ATOM    613  O   SER A  44      19.760  10.826  -7.939  1.00  0.00           O  
ATOM    614  CB  SER A  44      20.654  12.334  -5.159  1.00  0.00           C  
ATOM    615  OG  SER A  44      21.508  13.459  -5.273  1.00  0.00           O  
ATOM    616  H   SER A  44      18.328  10.661  -5.978  1.00  0.00           H  
ATOM    617  HA  SER A  44      19.158  13.440  -6.218  1.00  0.00           H  
ATOM    618  HB2 SER A  44      20.258  12.298  -4.155  1.00  0.00           H  
ATOM    619  HB3 SER A  44      21.229  11.439  -5.352  1.00  0.00           H  
ATOM    620  HG  SER A  44      21.022  14.254  -5.043  1.00  0.00           H  
ATOM    621  N   SER A  45      20.609  12.886  -8.261  1.00  0.00           N  
ATOM    622  CA  SER A  45      21.108  12.590  -9.599  1.00  0.00           C  
ATOM    623  C   SER A  45      21.972  11.333  -9.590  1.00  0.00           C  
ATOM    624  O   SER A  45      22.572  10.984  -8.574  1.00  0.00           O  
ATOM    625  CB  SER A  45      21.914  13.773 -10.138  1.00  0.00           C  
ATOM    626  OG  SER A  45      23.213  13.806  -9.572  1.00  0.00           O  
ATOM    627  H   SER A  45      20.745  13.781  -7.887  1.00  0.00           H  
ATOM    628  HA  SER A  45      20.256  12.423 -10.241  1.00  0.00           H  
ATOM    629  HB2 SER A  45      22.005  13.685 -11.210  1.00  0.00           H  
ATOM    630  HB3 SER A  45      21.404  14.694  -9.894  1.00  0.00           H  
ATOM    631  HG  SER A  45      23.209  13.336  -8.735  1.00  0.00           H  
ATOM    632  N   GLY A  46      22.031  10.655 -10.733  1.00  0.00           N  
ATOM    633  CA  GLY A  46      22.824   9.443 -10.837  1.00  0.00           C  
ATOM    634  C   GLY A  46      22.145   8.377 -11.673  1.00  0.00           C  
ATOM    635  O   GLY A  46      22.824   7.471 -12.154  1.00  0.00           O  
ATOM    636  H   GLY A  46      21.532  10.980 -11.511  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      23.776   9.686 -11.284  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      22.993   9.052  -9.844  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       1.848   2.576   1.916  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       8.826 -29.474  -7.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.755 -28.334  -6.911  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.479 -27.535  -7.090  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.914 -27.493  -8.182  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.506 -30.351  -7.505  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.808 -28.686  -5.892  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.600 -27.688  -7.102  1.00  0.00           H  
ATOM      8  N   SER A   2       7.024 -26.902  -6.014  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.803 -26.106  -6.055  1.00  0.00           C  
ATOM     10  C   SER A   2       5.870 -24.955  -5.056  1.00  0.00           C  
ATOM     11  O   SER A   2       6.417 -25.100  -3.962  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.586 -26.983  -5.758  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.427 -26.195  -5.549  1.00  0.00           O  
ATOM     14  H   SER A   2       7.519 -26.974  -5.171  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.707 -25.697  -7.050  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.410 -27.645  -6.593  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.775 -27.567  -4.869  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.722 -26.747  -5.202  1.00  0.00           H  
ATOM     19  N   SER A   3       5.311 -23.812  -5.439  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.310 -22.635  -4.579  1.00  0.00           C  
ATOM     21  C   SER A   3       4.073 -22.615  -3.686  1.00  0.00           C  
ATOM     22  O   SER A   3       3.129 -23.375  -3.897  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.363 -21.360  -5.424  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.940 -20.290  -4.696  1.00  0.00           O  
ATOM     25  H   SER A   3       4.890 -23.759  -6.323  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.190 -22.679  -3.955  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.956 -21.541  -6.307  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.360 -21.083  -5.715  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.774 -20.574  -4.316  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.088 -21.740  -2.685  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.963 -21.637  -1.774  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.280 -20.285  -1.846  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.662 -19.351  -1.142  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.868 -21.159  -2.565  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.245 -22.405  -2.017  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.316 -21.795  -0.765  1.00  0.00           H  
ATOM     37  N   SER A   5       1.267 -20.181  -2.700  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.533 -18.932  -2.866  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.261 -18.598  -1.607  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.458 -18.872  -1.524  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.410 -19.026  -4.067  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.927 -17.752  -4.411  1.00  0.00           O  
ATOM     43  H   SER A   5       1.010 -20.962  -3.234  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.251 -18.146  -3.044  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.128 -19.423  -4.914  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.234 -19.683  -3.825  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.252 -17.084  -4.271  1.00  0.00           H  
ATOM     48  N   SER A   6       0.415 -18.003  -0.629  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.225 -17.634   0.628  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.269 -16.118   0.790  1.00  0.00           C  
ATOM     51  O   SER A   6       0.598 -15.525   1.431  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.519 -18.263   1.807  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.876 -17.856   1.830  1.00  0.00           O  
ATOM     54  H   SER A   6       1.368 -17.811  -0.756  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.236 -18.012   0.609  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.049 -17.959   2.730  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.481 -19.340   1.721  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.926 -16.902   1.735  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.287 -15.495   0.204  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.426 -14.053   0.294  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.649 -13.542  -0.440  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.594 -12.510  -1.108  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.948 -16.019  -0.295  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.500 -13.774   1.335  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.547 -13.591  -0.130  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.757 -14.266  -0.317  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.998 -13.883  -0.979  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.755 -12.845  -0.156  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.053 -13.065   1.018  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.881 -15.112  -1.207  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.165 -16.137  -1.874  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.738 -15.080   0.230  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.744 -13.451  -1.936  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.221 -15.489  -0.255  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.733 -14.833  -1.810  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.619 -16.369  -2.687  1.00  0.00           H  
ATOM     77  N   SER A   9      -6.063 -11.713  -0.781  1.00  0.00           N  
ATOM     78  CA  SER A   9      -6.782 -10.639  -0.106  1.00  0.00           C  
ATOM     79  C   SER A   9      -7.281  -9.605  -1.110  1.00  0.00           C  
ATOM     80  O   SER A   9      -6.493  -8.880  -1.718  1.00  0.00           O  
ATOM     81  CB  SER A   9      -5.880  -9.966   0.931  1.00  0.00           C  
ATOM     82  OG  SER A   9      -6.629  -9.119   1.785  1.00  0.00           O  
ATOM     83  H   SER A   9      -5.798 -11.597  -1.717  1.00  0.00           H  
ATOM     84  HA  SER A   9      -7.632 -11.074   0.398  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -5.395 -10.723   1.528  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -5.132  -9.374   0.423  1.00  0.00           H  
ATOM     87  HG  SER A   9      -6.827  -8.298   1.330  1.00  0.00           H  
ATOM     88  N   THR A  10      -8.598  -9.542  -1.281  1.00  0.00           N  
ATOM     89  CA  THR A  10      -9.205  -8.599  -2.211  1.00  0.00           C  
ATOM     90  C   THR A  10      -9.542  -7.283  -1.519  1.00  0.00           C  
ATOM     91  O   THR A  10     -10.666  -7.081  -1.061  1.00  0.00           O  
ATOM     92  CB  THR A  10     -10.486  -9.177  -2.842  1.00  0.00           C  
ATOM     93  OG1 THR A  10     -11.435  -9.495  -1.819  1.00  0.00           O  
ATOM     94  CG2 THR A  10     -10.173 -10.423  -3.656  1.00  0.00           C  
ATOM     95  H   THR A  10      -9.175 -10.146  -0.767  1.00  0.00           H  
ATOM     96  HA  THR A  10      -8.494  -8.407  -3.002  1.00  0.00           H  
ATOM     97  HB  THR A  10     -10.912  -8.433  -3.500  1.00  0.00           H  
ATOM     98  HG1 THR A  10     -10.980  -9.595  -0.979  1.00  0.00           H  
ATOM     99 HG21 THR A  10     -10.522 -11.296  -3.125  1.00  0.00           H  
ATOM    100 HG22 THR A  10      -9.106 -10.497  -3.807  1.00  0.00           H  
ATOM    101 HG23 THR A  10     -10.669 -10.362  -4.613  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.561  -6.390  -1.447  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.753  -5.091  -0.813  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.156  -4.038  -1.840  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.686  -4.055  -2.977  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.473  -4.656  -0.096  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.724  -3.788   1.125  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.314  -4.594   2.270  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.266  -5.479   2.927  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.574  -4.782   4.046  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.686  -6.609  -1.831  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.546  -5.191  -0.087  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.934  -5.537   0.219  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.859  -4.098  -0.788  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.788  -3.356   1.447  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.414  -2.999   0.859  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.710  -3.915   3.010  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.110  -5.217   1.888  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.750  -6.364   3.310  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.536  -5.762   2.183  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.596  -5.126   4.132  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.073  -4.960   4.941  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.554  -3.757   3.871  1.00  0.00           H  
ATOM    124  N   SER A  12     -10.029  -3.122  -1.431  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.497  -2.063  -2.316  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.375  -1.075  -2.622  1.00  0.00           C  
ATOM    127  O   SER A  12      -8.908  -0.980  -3.758  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.681  -1.327  -1.686  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.888  -2.041  -1.883  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.367  -3.162  -0.512  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.819  -2.521  -3.240  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.510  -1.219  -0.625  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.775  -0.350  -2.137  1.00  0.00           H  
ATOM    134  HG  SER A  12     -13.244  -2.312  -1.034  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.945  -0.342  -1.600  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.877   0.638  -1.758  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.552   0.087  -1.240  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.436  -0.276  -0.069  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.229   1.931  -1.021  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.671   2.315  -1.140  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.193   2.940  -2.253  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.704   2.157  -0.280  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.485   3.152  -2.070  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.819   2.686  -0.881  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.356  -0.464  -0.719  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.776   0.852  -2.812  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -8.004   1.811   0.029  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.634   2.739  -1.421  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.692   3.193  -3.055  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.659   1.700   0.699  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.153   3.626  -2.774  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.557   0.027  -2.119  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.241  -0.482  -1.749  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.157   0.549  -2.043  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.244   1.297  -3.017  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.944  -1.781  -2.499  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.801  -2.583  -1.898  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.378  -3.745  -2.776  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.954  -3.976  -3.839  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.367  -4.483  -2.334  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.711   0.331  -3.037  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.250  -0.684  -0.688  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.830  -2.398  -2.493  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.689  -1.542  -3.521  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.952  -1.929  -1.761  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -3.114  -2.969  -0.940  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.957  -4.241  -1.477  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -1.074  -5.241  -2.881  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.134   0.584  -1.195  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.032   1.523  -1.363  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.115   1.087  -2.502  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.134  -0.071  -2.921  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.231   1.639  -0.065  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.818   3.125   0.032  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.120  -0.038  -0.437  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.452   2.488  -1.604  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -0.916   1.666   0.771  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.411   0.776   0.031  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.687   2.024  -3.000  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.612   1.737  -4.090  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.059   1.862  -3.622  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.976   1.360  -4.271  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.360   2.684  -5.264  1.00  0.00           C  
ATOM    184  CG  HIS A  16       2.514   2.782  -6.214  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       3.237   3.941  -6.403  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       3.070   1.856  -7.029  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       4.187   3.723  -7.295  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       4.108   2.466  -7.690  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.656   2.928  -2.625  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.438   0.722  -4.415  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.502   2.337  -5.820  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.159   3.675  -4.882  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       3.077   4.795  -5.952  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       2.756   0.827  -7.140  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       4.907   4.450  -7.642  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.254   2.535  -2.493  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.590   2.727  -1.940  1.00  0.00           C  
ATOM    198  C   GLU A  17       5.048   1.485  -1.182  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.206   1.076  -1.278  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.612   3.942  -1.011  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.931   5.168  -1.596  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.656   5.714  -2.811  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       4.374   5.242  -3.932  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       5.505   6.614  -2.640  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.483   2.912  -2.021  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.267   2.902  -2.762  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       4.113   3.684  -0.088  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.639   4.196  -0.795  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.926   4.902  -1.885  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.895   5.939  -0.840  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.132   0.888  -0.426  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.440  -0.307   0.350  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.573  -1.482  -0.093  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.023  -2.626  -0.112  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.232  -0.039   1.842  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.511   0.352   2.294  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.226   1.261  -0.390  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.476  -0.556   0.179  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.527  -0.914   2.402  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.848   0.797   2.139  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.325  -1.189  -0.448  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.415  -2.230  -0.885  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.447  -2.650   0.203  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.055  -3.774   0.198  1.00  0.00           O  
ATOM    225  H   GLY A  19       2.021  -0.258  -0.412  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.852  -1.869  -1.733  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.991  -3.092  -1.190  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.186  -1.745   1.141  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.726  -2.028   2.243  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.178  -1.973   1.775  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.477  -1.439   0.708  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.508  -1.031   3.382  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.501  -1.500   4.417  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.231  -0.880   5.780  1.00  0.00           C  
ATOM    235  NE  ARG A  20      -0.876  -1.537   6.469  1.00  0.00           N  
ATOM    236  CZ  ARG A  20      -1.167  -1.335   7.750  1.00  0.00           C  
ATOM    237  NH1 ARG A  20      -0.437  -0.499   8.475  1.00  0.00           N  
ATOM    238  NH2 ARG A  20      -2.191  -1.969   8.306  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.617  -0.866   1.091  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.514  -3.024   2.602  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.157  -0.098   2.967  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.450  -0.861   3.881  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.441  -2.575   4.505  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.492  -1.218   4.093  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       1.122  -0.969   6.383  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.009   0.163   5.644  1.00  0.00           H  
ATOM    247  HE  ARG A  20      -1.428  -2.158   5.952  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       0.334  -0.019   8.058  1.00  0.00           H  
ATOM    249 HH12 ARG A  20      -0.660  -0.347   9.439  1.00  0.00           H  
ATOM    250 HH21 ARG A  20      -2.744  -2.600   7.763  1.00  0.00           H  
ATOM    251 HH22 ARG A  20      -2.409  -1.816   9.270  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.076  -2.529   2.583  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.485  -2.533   2.234  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.342  -1.848   3.279  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.078  -1.954   4.477  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.779  -2.940   3.421  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.612  -2.027   1.289  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.815  -3.557   2.130  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.372  -1.140   2.826  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.270  -0.431   3.730  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.708  -0.489   3.224  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.995  -0.116   2.086  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.829   1.026   3.882  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.402   1.178   4.324  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.369   1.138   3.401  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -5.093   1.361   5.662  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.055   1.276   3.806  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.780   1.500   6.073  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.760   1.459   5.143  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.531  -1.093   1.859  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.219  -0.916   4.693  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.937   1.528   2.932  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.458   1.510   4.613  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.597   0.996   2.355  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -5.891   1.394   6.391  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.259   1.244   3.077  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.554   1.643   7.119  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.734   1.567   5.461  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.611  -0.961   4.078  1.00  0.00           N  
ATOM    280  CA  THR A  23     -11.019  -1.071   3.719  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.604   0.292   3.365  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.270   0.446   2.341  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.844  -1.690   4.863  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.225  -2.899   5.314  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.267  -1.981   4.408  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.321  -1.243   4.971  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.094  -1.719   2.857  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.881  -0.986   5.682  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -10.943  -3.417   4.556  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.265  -2.225   3.357  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.883  -1.110   4.574  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.661  -2.814   4.971  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.351   1.278   4.218  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.852   2.630   3.996  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.837   3.466   3.222  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.670   3.555   3.604  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.173   3.303   5.331  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.529   2.959   5.947  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.549   3.313   7.426  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.648   3.680   5.210  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.815   1.094   5.017  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.758   2.555   3.413  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.408   3.018   6.037  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.139   4.372   5.178  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.699   1.895   5.857  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -14.568   3.319   7.782  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -13.112   4.291   7.568  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -12.978   2.581   7.979  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -15.183   4.316   5.900  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -15.327   2.954   4.789  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -14.227   4.281   4.417  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.291   4.080   2.134  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.424   4.913   1.308  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.623   5.884   2.168  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.401   5.972   2.048  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.255   5.688   0.283  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.510   5.977  -1.009  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.510   7.108  -0.834  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.423   7.060  -1.898  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -8.814   7.810  -3.124  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.232   3.971   1.881  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.739   4.263   0.786  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -12.138   5.113   0.044  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -11.556   6.629   0.719  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -9.981   5.088  -1.316  1.00  0.00           H  
ATOM    326  HG3 LYS A  25     -11.224   6.256  -1.771  1.00  0.00           H  
ATOM    327  HD2 LYS A  25     -10.029   8.052  -0.909  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -9.051   7.023   0.141  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -7.522   7.493  -1.493  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.240   6.028  -2.161  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -8.030   8.417  -3.437  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -9.643   8.407  -2.928  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -9.052   7.147  -3.888  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.318   6.612   3.036  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.671   7.579   3.915  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.434   6.974   4.571  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.335   7.523   4.475  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.649   8.059   4.989  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.061   9.056   5.806  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.291   6.497   3.085  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.369   8.423   3.313  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -11.527   8.471   4.515  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -10.935   7.223   5.610  1.00  0.00           H  
ATOM    344  HG  SER A  26     -10.228   9.922   5.427  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.620   5.840   5.238  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.520   5.159   5.910  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.260   5.182   5.051  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.257   5.797   5.417  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.906   3.714   6.230  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.850   3.588   7.386  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.539   2.429   7.673  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.217   4.486   8.331  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.290   2.618   8.743  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.113   3.858   9.162  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.519   5.452   5.278  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.321   5.682   6.833  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.381   3.275   5.365  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.013   3.154   6.468  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.486   1.592   7.166  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.871   5.506   8.416  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.938   1.885   9.199  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.317   4.509   3.907  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.180   4.452   2.995  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.666   5.853   2.677  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.506   6.172   2.934  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.574   3.736   1.702  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.622   3.916   0.518  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.262   3.311   0.831  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.210   3.291  -0.738  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.143   4.039   3.669  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.393   3.894   3.480  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.640   2.680   1.915  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.546   4.103   1.404  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.482   4.972   0.334  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -3.396   2.372   1.347  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.701   3.989   1.456  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.723   3.142  -0.090  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -5.812   4.022  -1.256  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -5.825   2.446  -0.466  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.409   2.960  -1.384  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.538   6.686   2.119  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.173   8.053   1.769  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.307   8.681   2.857  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.242   9.230   2.576  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.429   8.899   1.549  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.183  10.068   0.616  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -5.346   9.994  -0.284  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -6.913  11.157   0.827  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.450   6.373   1.939  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.607   8.020   0.850  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.203   8.278   1.121  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.767   9.284   2.499  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.561  11.145   1.563  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.775  11.928   0.238  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.773   8.595   4.099  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -4.041   9.155   5.229  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.764   8.366   5.495  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.776   8.912   5.987  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.921   9.162   6.480  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -5.942  10.288   6.501  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -5.299  11.659   6.434  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -4.817  12.181   7.440  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -5.288  12.252   5.246  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.628   8.146   4.258  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.777  10.172   4.981  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.451   8.223   6.538  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -4.288   9.263   7.350  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -6.600  10.175   5.652  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -6.516  10.219   7.413  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -5.692  11.777   4.489  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -4.880  13.139   5.175  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.790   7.078   5.167  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.634   6.213   5.371  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.510   6.572   4.403  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.665   6.561   4.771  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -2.028   4.747   5.190  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.903   3.877   4.721  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      -0.065   3.201   5.583  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.481   3.573   3.472  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.826   2.521   4.884  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.595   2.729   3.600  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.607   6.701   4.779  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.283   6.361   6.381  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.377   4.357   6.135  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.825   4.682   4.463  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      -0.114   3.220   6.561  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -0.909   3.928   2.545  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.609   1.899   5.291  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.879   6.890   3.167  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.099   7.251   2.147  1.00  0.00           C  
ATOM    431  C   GLN A  32       0.988   8.393   2.626  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.033   8.669   2.035  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.609   7.649   0.850  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -1.054   6.462   0.011  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.289   6.829  -1.441  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -1.313   8.007  -1.799  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -1.464   5.820  -2.286  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.831   6.882   2.935  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.716   6.386   1.959  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.480   8.237   1.095  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.065   8.249   0.256  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.290   5.700   0.054  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.974   6.072   0.423  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -1.434   4.907  -1.929  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -1.619   6.028  -3.230  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.567   9.055   3.699  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.325  10.169   4.256  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.692   9.703   4.749  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.663  10.460   4.723  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.550  10.817   5.404  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.706  11.547   4.956  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.220  12.486   6.036  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -0.212  13.464   6.436  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -0.441  14.441   7.306  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -1.637  14.569   7.865  1.00  0.00           N  
ATOM    456  NH2 ARG A  33       0.527  15.293   7.620  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.274   8.789   4.125  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.468  10.898   3.472  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.262  10.050   6.107  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       1.194  11.527   5.902  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.479  12.124   4.071  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.471  10.820   4.728  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -2.085  13.009   5.657  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -1.502  11.900   6.898  1.00  0.00           H  
ATOM    465  HE  ARG A  33       0.678  13.389   6.035  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -2.368  13.928   7.632  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -1.806  15.305   8.522  1.00  0.00           H  
ATOM    468 HH21 ARG A  33       1.429  15.200   7.200  1.00  0.00           H  
ATOM    469 HH22 ARG A  33       0.354  16.028   8.275  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.759   8.455   5.199  1.00  0.00           N  
ATOM    471  CA  ILE A  34       4.006   7.889   5.698  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.029   7.740   4.577  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.192   7.416   4.821  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.778   6.516   6.356  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.547   5.446   5.287  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.599   6.577   7.315  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.281   4.070   5.856  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.951   7.901   5.195  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.402   8.563   6.444  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.660   6.263   6.924  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.697   5.725   4.685  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.423   5.381   4.657  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.962   6.583   8.332  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       2.033   7.478   7.131  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       1.966   5.716   7.163  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       3.909   3.911   6.722  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       2.244   3.995   6.148  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       3.502   3.322   5.110  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.589   7.980   3.345  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.467   7.874   2.186  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.680   9.240   1.539  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.617   9.433   0.763  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.882   6.899   1.164  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.518   5.568   1.746  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.432   4.743   2.368  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.331   4.920   1.801  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.823   3.645   2.778  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.547   3.728   2.446  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.652   8.234   3.214  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.420   7.498   2.524  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       3.988   7.329   0.736  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.606   6.732   0.379  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.385   4.934   2.489  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.388   5.275   1.409  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.288   2.820   3.296  1.00  0.00           H  
ATOM    506  N   THR A  36       4.803  10.185   1.863  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.894  11.532   1.313  1.00  0.00           C  
ATOM    508  C   THR A  36       5.677  12.454   2.240  1.00  0.00           C  
ATOM    509  O   THR A  36       5.247  13.569   2.531  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.497  12.134   1.068  1.00  0.00           C  
ATOM    511  OG1 THR A  36       2.911  12.531   2.313  1.00  0.00           O  
ATOM    512  CG2 THR A  36       2.590  11.132   0.371  1.00  0.00           C  
ATOM    513  H   THR A  36       4.078   9.971   2.486  1.00  0.00           H  
ATOM    514  HA  THR A  36       5.407  11.471   0.364  1.00  0.00           H  
ATOM    515  HB  THR A  36       3.602  13.003   0.435  1.00  0.00           H  
ATOM    516  HG1 THR A  36       2.490  13.388   2.210  1.00  0.00           H  
ATOM    517 HG21 THR A  36       3.062  10.161   0.368  1.00  0.00           H  
ATOM    518 HG22 THR A  36       2.416  11.450  -0.646  1.00  0.00           H  
ATOM    519 HG23 THR A  36       1.648  11.073   0.896  1.00  0.00           H  
ATOM    520  N   GLY A  37       6.830  11.980   2.703  1.00  0.00           N  
ATOM    521  CA  GLY A  37       7.655  12.775   3.593  1.00  0.00           C  
ATOM    522  C   GLY A  37       9.134  12.639   3.289  1.00  0.00           C  
ATOM    523  O   GLY A  37       9.512  12.165   2.218  1.00  0.00           O  
ATOM    524  H   GLY A  37       7.123  11.083   2.437  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       7.372  13.813   3.498  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       7.479  12.456   4.610  1.00  0.00           H  
ATOM    527  N   GLU A  38       9.972  13.059   4.232  1.00  0.00           N  
ATOM    528  CA  GLU A  38      11.418  12.984   4.057  1.00  0.00           C  
ATOM    529  C   GLU A  38      11.898  11.536   4.114  1.00  0.00           C  
ATOM    530  O   GLU A  38      11.286  10.692   4.768  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.127  13.811   5.131  1.00  0.00           C  
ATOM    532  CG  GLU A  38      11.900  13.299   6.543  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.234  14.333   7.600  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      13.146  15.152   7.360  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      11.584  14.325   8.666  1.00  0.00           O  
ATOM    536  H   GLU A  38       9.609  13.427   5.064  1.00  0.00           H  
ATOM    537  HA  GLU A  38      11.656  13.391   3.086  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      13.189  13.801   4.932  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.770  14.829   5.078  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      10.862  13.021   6.649  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      12.522  12.430   6.701  1.00  0.00           H  
ATOM    542  N   LYS A  39      12.998  11.257   3.423  1.00  0.00           N  
ATOM    543  CA  LYS A  39      13.563   9.913   3.394  1.00  0.00           C  
ATOM    544  C   LYS A  39      15.006   9.940   2.898  1.00  0.00           C  
ATOM    545  O   LYS A  39      15.374  10.729   2.028  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.721   9.003   2.497  1.00  0.00           C  
ATOM    547  CG  LYS A  39      12.447   9.588   1.123  1.00  0.00           C  
ATOM    548  CD  LYS A  39      13.505   9.167   0.116  1.00  0.00           C  
ATOM    549  CE  LYS A  39      13.298   9.849  -1.227  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      13.621  11.302  -1.168  1.00  0.00           N  
ATOM    551  H   LYS A  39      13.442  11.973   2.921  1.00  0.00           H  
ATOM    552  HA  LYS A  39      13.549   9.525   4.401  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      13.240   8.064   2.369  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      11.774   8.817   2.982  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      11.483   9.243   0.780  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      12.441  10.666   1.195  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      14.479   9.436   0.497  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      13.453   8.096  -0.021  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      13.937   9.377  -1.958  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      12.266   9.730  -1.521  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      13.031  11.770  -0.451  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      13.443  11.745  -2.092  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      14.622  11.435  -0.919  1.00  0.00           H  
ATOM    564  N   PRO A  40      15.843   9.057   3.462  1.00  0.00           N  
ATOM    565  CA  PRO A  40      17.258   8.958   3.091  1.00  0.00           C  
ATOM    566  C   PRO A  40      17.451   8.394   1.688  1.00  0.00           C  
ATOM    567  O   PRO A  40      16.798   7.423   1.304  1.00  0.00           O  
ATOM    568  CB  PRO A  40      17.833   8.000   4.137  1.00  0.00           C  
ATOM    569  CG  PRO A  40      16.671   7.180   4.579  1.00  0.00           C  
ATOM    570  CD  PRO A  40      15.473   8.086   4.506  1.00  0.00           C  
ATOM    571  HA  PRO A  40      17.754   9.915   3.164  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      18.600   7.388   3.684  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      18.252   8.565   4.956  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      16.544   6.336   3.919  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      16.824   6.844   5.594  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      14.594   7.527   4.218  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      15.315   8.580   5.453  1.00  0.00           H  
ATOM    578  N   SER A  41      18.351   9.007   0.927  1.00  0.00           N  
ATOM    579  CA  SER A  41      18.628   8.567  -0.436  1.00  0.00           C  
ATOM    580  C   SER A  41      20.122   8.335  -0.639  1.00  0.00           C  
ATOM    581  O   SER A  41      20.941   8.723   0.193  1.00  0.00           O  
ATOM    582  CB  SER A  41      18.119   9.601  -1.442  1.00  0.00           C  
ATOM    583  OG  SER A  41      16.703   9.615  -1.487  1.00  0.00           O  
ATOM    584  H   SER A  41      18.840   9.776   1.290  1.00  0.00           H  
ATOM    585  HA  SER A  41      18.106   7.635  -0.595  1.00  0.00           H  
ATOM    586  HB2 SER A  41      18.467  10.581  -1.153  1.00  0.00           H  
ATOM    587  HB3 SER A  41      18.497   9.360  -2.424  1.00  0.00           H  
ATOM    588  HG  SER A  41      16.362   8.818  -1.074  1.00  0.00           H  
ATOM    589  N   GLY A  42      20.470   7.699  -1.753  1.00  0.00           N  
ATOM    590  CA  GLY A  42      21.864   7.425  -2.047  1.00  0.00           C  
ATOM    591  C   GLY A  42      22.459   8.426  -3.019  1.00  0.00           C  
ATOM    592  O   GLY A  42      22.923   9.498  -2.632  1.00  0.00           O  
ATOM    593  H   GLY A  42      19.773   7.412  -2.381  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      22.427   7.455  -1.127  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      21.943   6.436  -2.474  1.00  0.00           H  
ATOM    596  N   PRO A  43      22.451   8.075  -4.314  1.00  0.00           N  
ATOM    597  CA  PRO A  43      22.991   8.937  -5.370  1.00  0.00           C  
ATOM    598  C   PRO A  43      22.137  10.178  -5.599  1.00  0.00           C  
ATOM    599  O   PRO A  43      20.980  10.234  -5.181  1.00  0.00           O  
ATOM    600  CB  PRO A  43      22.970   8.036  -6.607  1.00  0.00           C  
ATOM    601  CG  PRO A  43      21.896   7.040  -6.332  1.00  0.00           C  
ATOM    602  CD  PRO A  43      21.914   6.812  -4.846  1.00  0.00           C  
ATOM    603  HA  PRO A  43      24.008   9.235  -5.157  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      22.745   8.629  -7.483  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      23.930   7.558  -6.726  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      20.940   7.436  -6.640  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      22.108   6.119  -6.855  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      20.914   6.634  -4.480  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      22.562   5.984  -4.599  1.00  0.00           H  
ATOM    610  N   SER A  44      22.713  11.173  -6.267  1.00  0.00           N  
ATOM    611  CA  SER A  44      22.004  12.415  -6.549  1.00  0.00           C  
ATOM    612  C   SER A  44      21.915  12.661  -8.052  1.00  0.00           C  
ATOM    613  O   SER A  44      22.646  12.055  -8.836  1.00  0.00           O  
ATOM    614  CB  SER A  44      22.706  13.593  -5.870  1.00  0.00           C  
ATOM    615  OG  SER A  44      23.853  13.993  -6.599  1.00  0.00           O  
ATOM    616  H   SER A  44      23.637  11.069  -6.575  1.00  0.00           H  
ATOM    617  HA  SER A  44      21.004  12.325  -6.151  1.00  0.00           H  
ATOM    618  HB2 SER A  44      22.025  14.428  -5.808  1.00  0.00           H  
ATOM    619  HB3 SER A  44      23.010  13.302  -4.875  1.00  0.00           H  
ATOM    620  HG  SER A  44      24.393  14.571  -6.056  1.00  0.00           H  
ATOM    621  N   SER A  45      21.013  13.553  -8.447  1.00  0.00           N  
ATOM    622  CA  SER A  45      20.824  13.877  -9.857  1.00  0.00           C  
ATOM    623  C   SER A  45      20.742  15.386 -10.061  1.00  0.00           C  
ATOM    624  O   SER A  45      19.924  16.065  -9.442  1.00  0.00           O  
ATOM    625  CB  SER A  45      19.554  13.209 -10.389  1.00  0.00           C  
ATOM    626  OG  SER A  45      19.662  11.797 -10.342  1.00  0.00           O  
ATOM    627  H   SER A  45      20.459  14.003  -7.775  1.00  0.00           H  
ATOM    628  HA  SER A  45      21.675  13.497 -10.401  1.00  0.00           H  
ATOM    629  HB2 SER A  45      18.711  13.514  -9.788  1.00  0.00           H  
ATOM    630  HB3 SER A  45      19.394  13.513 -11.414  1.00  0.00           H  
ATOM    631  HG  SER A  45      18.789  11.406 -10.419  1.00  0.00           H  
ATOM    632  N   GLY A  46      21.598  15.906 -10.936  1.00  0.00           N  
ATOM    633  CA  GLY A  46      21.608  17.331 -11.208  1.00  0.00           C  
ATOM    634  C   GLY A  46      21.195  17.654 -12.630  1.00  0.00           C  
ATOM    635  O   GLY A  46      20.620  16.794 -13.296  1.00  0.00           O  
ATOM    636  H   GLY A  46      22.228  15.316 -11.401  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      20.928  17.821 -10.527  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      22.605  17.711 -11.040  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.009   2.669   2.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.613 -11.202  12.065  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.396 -10.264  10.979  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.182 -10.618  10.142  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.301 -10.885   8.946  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.899 -11.370  12.715  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.259  -9.276  11.392  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.268 -10.259  10.342  1.00  0.00           H  
ATOM      8  N   SER A   2       8.012 -10.622  10.772  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.772 -10.951  10.079  1.00  0.00           C  
ATOM     10  C   SER A   2       6.602 -10.091   8.830  1.00  0.00           C  
ATOM     11  O   SER A   2       6.986  -8.921   8.812  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.574 -10.758  11.011  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.459 -11.513  10.572  1.00  0.00           O  
ATOM     14  H   SER A   2       7.982 -10.400  11.726  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.823 -11.988   9.783  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.841 -11.078  12.007  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.302  -9.712  11.030  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.760 -12.239  10.021  1.00  0.00           H  
ATOM     19  N   SER A   3       6.025 -10.679   7.787  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.808  -9.969   6.532  1.00  0.00           C  
ATOM     21  C   SER A   3       4.522  -9.151   6.587  1.00  0.00           C  
ATOM     22  O   SER A   3       4.522  -7.953   6.305  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.747 -10.958   5.366  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.402 -10.302   4.159  1.00  0.00           O  
ATOM     25  H   SER A   3       5.741 -11.614   7.863  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.641  -9.299   6.382  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.712 -11.426   5.244  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.005 -11.714   5.577  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.501 -10.529   3.917  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.425  -9.807   6.952  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.146  -9.126   7.038  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.014  -9.942   6.446  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.250 -10.576   7.174  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.484 -10.762   7.166  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.927  -8.924   8.075  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.215  -8.188   6.506  1.00  0.00           H  
ATOM     37  N   SER A   5       0.904  -9.924   5.121  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.147 -10.664   4.432  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.451 -11.975   5.151  1.00  0.00           C  
ATOM     40  O   SER A   5       0.404 -12.856   5.246  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.263 -10.946   2.986  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.840 -11.405   2.223  1.00  0.00           O  
ATOM     43  H   SER A   5       1.543  -9.400   4.596  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.037 -10.053   4.432  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.642 -10.040   2.538  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.034 -11.703   2.974  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.637 -11.367   2.757  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.674 -12.095   5.658  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.090 -13.296   6.373  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.221 -14.004   5.632  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.185 -14.463   6.243  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.538 -12.941   7.792  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.693 -12.121   7.772  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.310 -11.358   5.550  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.240 -13.960   6.428  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.764 -13.848   8.333  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.742 -12.410   8.295  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.431 -11.198   7.785  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.094 -14.089   4.312  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.111 -14.742   3.509  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.807 -13.783   2.564  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.857 -12.579   2.815  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.302 -13.705   3.879  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.648 -15.528   2.931  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.848 -15.178   4.167  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.345 -14.316   1.471  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.037 -13.499   0.482  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.991 -12.518   1.159  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.921 -12.922   1.857  1.00  0.00           O  
ATOM     70  CB  SER A   8      -6.810 -14.387  -0.495  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.256 -13.645  -1.616  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.272 -15.283   1.327  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.293 -12.939  -0.065  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.168 -15.184  -0.838  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.668 -14.808   0.008  1.00  0.00           H  
ATOM     76  HG  SER A   8      -7.561 -12.781  -1.328  1.00  0.00           H  
ATOM     77  N   SER A   9      -6.752 -11.228   0.946  1.00  0.00           N  
ATOM     78  CA  SER A   9      -7.586 -10.189   1.538  1.00  0.00           C  
ATOM     79  C   SER A   9      -8.462  -9.527   0.479  1.00  0.00           C  
ATOM     80  O   SER A   9      -7.979  -9.120  -0.578  1.00  0.00           O  
ATOM     81  CB  SER A   9      -6.714  -9.136   2.226  1.00  0.00           C  
ATOM     82  OG  SER A   9      -5.947  -9.712   3.269  1.00  0.00           O  
ATOM     83  H   SER A   9      -5.995 -10.970   0.380  1.00  0.00           H  
ATOM     84  HA  SER A   9      -8.222 -10.655   2.275  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -6.044  -8.698   1.502  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -7.347  -8.366   2.643  1.00  0.00           H  
ATOM     87  HG  SER A   9      -6.468  -9.734   4.075  1.00  0.00           H  
ATOM     88  N   THR A  10      -9.755  -9.423   0.770  1.00  0.00           N  
ATOM     89  CA  THR A  10     -10.700  -8.812  -0.156  1.00  0.00           C  
ATOM     90  C   THR A  10     -10.724  -7.296   0.003  1.00  0.00           C  
ATOM     91  O   THR A  10     -11.791  -6.685   0.072  1.00  0.00           O  
ATOM     92  CB  THR A  10     -12.124  -9.361   0.052  1.00  0.00           C  
ATOM     93  OG1 THR A  10     -13.006  -8.825  -0.942  1.00  0.00           O  
ATOM     94  CG2 THR A  10     -12.643  -9.011   1.438  1.00  0.00           C  
ATOM     95  H   THR A  10     -10.079  -9.766   1.629  1.00  0.00           H  
ATOM     96  HA  THR A  10     -10.386  -9.054  -1.161  1.00  0.00           H  
ATOM     97  HB  THR A  10     -12.097 -10.437  -0.045  1.00  0.00           H  
ATOM     98  HG1 THR A  10     -12.610  -8.043  -1.332  1.00  0.00           H  
ATOM     99 HG21 THR A  10     -13.067  -8.018   1.423  1.00  0.00           H  
ATOM    100 HG22 THR A  10     -11.828  -9.043   2.146  1.00  0.00           H  
ATOM    101 HG23 THR A  10     -13.401  -9.723   1.729  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.542  -6.693   0.061  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.426  -5.247   0.209  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.694  -4.541  -1.116  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.609  -5.149  -2.183  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.034  -4.877   0.725  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.013  -3.611   1.565  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.645  -3.837   2.928  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.754  -4.684   3.823  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.049  -6.137   3.685  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.726  -7.234   0.000  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.164  -4.928   0.930  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.658  -5.690   1.327  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.376  -4.733  -0.121  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.988  -3.298   1.703  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.561  -2.837   1.047  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.807  -2.880   3.403  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.592  -4.341   2.797  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.724  -4.507   3.554  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.913  -4.389   4.850  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.629  -6.305   2.838  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.567  -6.477   4.520  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.164  -6.675   3.598  1.00  0.00           H  
ATOM    124  N   SER A  12     -10.017  -3.253  -1.040  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.299  -2.465  -2.234  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.189  -1.450  -2.489  1.00  0.00           C  
ATOM    127  O   SER A  12      -8.575  -1.440  -3.557  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.641  -1.744  -2.089  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.722  -2.626  -2.339  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.069  -2.825  -0.160  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.352  -3.142  -3.073  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.732  -1.357  -1.086  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.686  -0.928  -2.796  1.00  0.00           H  
ATOM    134  HG  SER A  12     -12.413  -3.375  -2.852  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.937  -0.596  -1.502  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.901   0.424  -1.618  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.550  -0.121  -1.165  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.405  -0.582  -0.033  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.272   1.654  -0.791  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.699   2.077  -0.952  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.216   2.544  -2.142  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.722   2.100  -0.065  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.494   2.837  -1.980  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.826   2.576  -0.729  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.461  -0.654  -0.676  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.830   0.707  -2.657  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -8.106   1.440   0.255  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.644   2.482  -1.088  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.719   2.647  -2.980  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.678   1.799   0.972  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.155   3.224  -2.741  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.565  -0.065  -2.056  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.227  -0.554  -1.747  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.175   0.505  -2.060  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.287   1.236  -3.045  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.933  -1.830  -2.537  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.768  -2.634  -1.981  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.122  -3.524  -3.025  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.617  -4.611  -3.323  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.010  -3.065  -3.587  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.743   0.314  -2.942  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.192  -0.778  -0.692  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.812  -2.456  -2.527  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.702  -1.563  -3.557  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -2.023  -1.951  -1.602  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -3.129  -3.255  -1.174  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.673  -2.190  -3.299  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.571  -3.619  -4.265  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.152   0.584  -1.214  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.080   1.554  -1.399  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.132   1.112  -2.510  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.092  -0.063  -2.876  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.302   1.740  -0.094  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.793   3.196  -0.083  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.118  -0.026  -0.447  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.528   2.495  -1.678  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.003   1.851   0.720  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.308   0.867   0.080  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.631   2.061  -3.042  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.580   1.770  -4.111  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.016   1.887  -3.609  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.933   1.298  -4.181  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.361   2.720  -5.289  1.00  0.00           C  
ATOM    184  CG  HIS A  16       0.269   2.283  -6.216  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       0.318   1.108  -6.936  1.00  0.00           N  
ATOM    186  CD2 HIS A  16      -0.908   2.870  -6.537  1.00  0.00           C  
ATOM    187  CE1 HIS A  16      -0.780   0.992  -7.661  1.00  0.00           C  
ATOM    188  NE2 HIS A  16      -1.541   2.048  -7.436  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.554   2.979  -2.708  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.408   0.757  -4.440  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       1.103   3.698  -4.911  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       2.275   2.790  -5.861  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       1.050   0.457  -6.919  1.00  0.00           H  
ATOM    194  HD2 HIS A  16      -1.280   3.811  -6.156  1.00  0.00           H  
ATOM    195  HE1 HIS A  16      -1.016   0.173  -8.324  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.203   2.650  -2.536  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.528   2.843  -1.959  1.00  0.00           C  
ATOM    198  C   GLU A  17       4.992   1.587  -1.228  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.155   1.192  -1.325  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.521   4.033  -0.997  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.838   5.268  -1.561  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.516   5.789  -2.813  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.759   5.700  -2.895  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       3.804   6.286  -3.711  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.433   3.093  -2.124  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.215   3.050  -2.766  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       4.009   3.745  -0.091  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.542   4.291  -0.756  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.815   5.019  -1.802  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.851   6.045  -0.812  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.076   0.964  -0.495  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.389  -0.247   0.254  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.518  -1.412  -0.206  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.989  -2.542  -0.332  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.192  -0.010   1.753  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.491   0.450   2.216  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.166   1.327  -0.457  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.424  -0.493   0.071  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.445  -0.913   2.289  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.847   0.787   2.073  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.243  -1.129  -0.456  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.326  -2.162  -0.899  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.447  -2.678   0.223  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.210  -3.881   0.331  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.923  -0.210  -0.338  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.698  -1.760  -1.680  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.898  -2.986  -1.301  1.00  0.00           H  
ATOM    228  N   ARG A  20      -0.036  -1.766   1.060  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.892  -2.136   2.181  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.360  -2.147   1.765  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.726  -1.594   0.729  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.689  -1.167   3.347  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.410  -1.591   4.308  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.224  -0.962   5.680  1.00  0.00           C  
ATOM    235  NE  ARG A  20       1.050  -1.609   6.695  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       2.351  -1.382   6.838  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       2.971  -0.528   6.035  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       3.035  -2.009   7.786  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.188  -0.823   0.922  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.612  -3.130   2.498  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.434  -0.194   2.951  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.612  -1.090   3.901  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.389  -2.666   4.412  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.364  -1.285   3.907  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.494   0.082   5.621  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.814  -1.050   5.963  1.00  0.00           H  
ATOM    247  HE  ARG A  20       0.613  -2.243   7.300  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       2.458  -0.053   5.320  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       3.950  -0.358   6.145  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       2.572  -2.653   8.394  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       4.014  -1.838   7.893  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.196  -2.782   2.580  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.614  -2.854   2.279  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.461  -2.112   3.294  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.330  -2.329   4.499  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.848  -3.206   3.392  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.786  -2.427   1.302  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.915  -3.891   2.265  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.331  -1.233   2.808  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.201  -0.455   3.681  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.652  -0.537   3.218  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.955  -0.316   2.045  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.747   1.006   3.717  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.353   1.188   4.245  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -5.113   1.229   5.609  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -4.281   1.319   3.376  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.831   1.396   6.098  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -2.997   1.486   3.859  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.772   1.526   5.221  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.389  -1.105   1.837  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.128  -0.870   4.675  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.778   1.410   2.717  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.418   1.568   4.349  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -5.942   1.127   6.296  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -4.455   1.290   2.311  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -3.659   1.426   7.163  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -2.170   1.588   3.172  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.769   1.656   5.601  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.547  -0.858   4.148  1.00  0.00           N  
ATOM    280  CA  THR A  23     -10.966  -0.972   3.836  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.568   0.389   3.508  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.271   0.544   2.508  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.749  -1.599   5.004  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.145  -2.838   5.391  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.201  -1.836   4.617  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.243  -1.023   5.065  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.067  -1.617   2.975  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.722  -0.917   5.843  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -11.607  -3.196   6.152  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.292  -2.797   4.134  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.524  -1.060   3.939  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.817  -1.819   5.504  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.287   1.374   4.354  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.801   2.725   4.153  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.830   3.559   3.322  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.686   3.780   3.721  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.049   3.403   5.501  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.093   2.743   6.403  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.082   3.377   7.785  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.477   2.844   5.778  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.721   1.190   5.132  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.737   2.648   3.620  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.113   3.422   6.039  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.371   4.416   5.307  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -12.851   1.695   6.515  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -12.067   3.611   8.066  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -13.504   2.687   8.501  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -13.670   4.283   7.770  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.776   1.875   5.408  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -14.452   3.551   4.961  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -15.184   3.180   6.523  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.295   4.021   2.166  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.470   4.833   1.280  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.644   5.839   2.076  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.451   6.012   1.826  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.348   5.569   0.265  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.558   6.360  -0.763  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.942   5.450  -1.813  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.982   6.211  -2.716  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -8.615   5.422  -3.924  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.215   3.810   1.903  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.800   4.173   0.751  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.956   4.845  -0.258  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -11.994   6.253   0.795  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.219   7.060  -1.252  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.768   6.899  -0.259  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -9.400   4.658  -1.318  1.00  0.00           H  
ATOM    328  HD3 LYS A  25     -10.731   5.026  -2.417  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -9.454   7.131  -3.026  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.086   6.437  -2.157  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -9.382   5.465  -4.625  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -8.450   4.429  -3.665  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -7.748   5.806  -4.351  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.285   6.498   3.035  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.609   7.488   3.866  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.335   6.908   4.474  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.249   7.467   4.319  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.542   7.975   4.976  1.00  0.00           C  
ATOM    339  OG  SER A  26      -9.920   8.977   5.762  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.236   6.316   3.186  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.345   8.324   3.236  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -11.438   8.384   4.536  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -10.801   7.143   5.615  1.00  0.00           H  
ATOM    344  HG  SER A  26      -9.045   8.681   6.024  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.477   5.782   5.166  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.338   5.125   5.798  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.112   5.172   4.891  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.088   5.757   5.244  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.683   3.674   6.135  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.545   3.530   7.351  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.315   2.414   7.600  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.756   4.370   8.392  1.00  0.00           C  
ATOM    353  CE1 HIS A  27      -9.963   2.573   8.740  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.641   3.752   9.241  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.368   5.384   5.255  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.115   5.654   6.712  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.209   3.233   5.302  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -6.768   3.125   6.309  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.378   1.623   7.025  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.311   5.345   8.529  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.641   1.862   9.187  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.223   4.551   3.722  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.124   4.521   2.764  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.606   5.928   2.485  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.436   6.227   2.720  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.576   3.864   1.459  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.613   3.986   0.277  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.302   3.279   0.582  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.245   3.420  -0.986  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.064   4.102   3.497  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.325   3.935   3.195  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.729   2.814   1.653  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.515   4.316   1.170  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.396   5.031   0.104  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.911   3.636   1.523  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.591   3.485  -0.205  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.472   2.214   0.643  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -6.203   3.890  -1.151  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -5.381   2.354  -0.874  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.598   3.613  -1.830  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.486   6.789   1.985  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.118   8.166   1.676  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.251   8.759   2.783  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.143   9.230   2.530  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.373   9.020   1.483  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.865   9.009   0.049  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -6.426   9.809  -0.776  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -7.783   8.098  -0.254  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.405   6.492   1.820  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.553   8.159   0.756  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.161   8.640   2.117  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.153  10.040   1.761  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -8.087   7.493   0.455  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -8.119   8.068  -1.174  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.764   8.730   4.009  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -4.036   9.264   5.153  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.776   8.449   5.427  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.785   8.972   5.937  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.931   9.274   6.394  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -4.444  10.210   7.488  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -5.546  10.605   8.451  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -5.629  10.086   9.565  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -6.401  11.528   8.027  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.652   8.341   4.146  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.750  10.279   4.920  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.925   9.579   6.104  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -4.974   8.274   6.800  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -3.661   9.717   8.045  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -4.049  11.104   7.029  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -6.275  11.897   7.127  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -7.124  11.802   8.628  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.822   7.166   5.083  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.683   6.278   5.291  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.520   6.664   4.383  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.627   6.730   4.823  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -2.088   4.826   5.033  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.966   3.973   4.528  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      -0.133   3.254   5.360  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.541   3.724   3.267  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.756   2.601   4.633  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.530   2.869   3.359  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.640   6.808   4.680  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.369   6.377   6.319  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.447   4.390   5.953  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.879   4.805   4.297  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      -0.185   3.228   6.338  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -0.965   4.123   2.356  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.534   1.958   5.014  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.825   6.917   3.114  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.196   7.295   2.144  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.089   8.401   2.697  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.204   8.609   2.218  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.456   7.754   0.839  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -1.170   6.640   0.091  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.709   7.091  -1.253  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -1.756   8.285  -1.546  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.118   6.134  -2.078  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.758   6.848   2.824  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.803   6.425   1.946  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.175   8.527   1.062  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.308   8.160   0.192  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.475   5.829  -0.072  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.995   6.290   0.694  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.051   5.203  -1.777  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.471   6.397  -2.952  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.591   9.108   3.706  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.343  10.194   4.322  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.683   9.694   4.854  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.679  10.418   4.833  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.534  10.822   5.459  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.725  11.532   4.990  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.408  12.269   6.131  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -2.539  13.069   5.668  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -3.029  14.105   6.339  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -2.491  14.465   7.496  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -4.060  14.784   5.852  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.304   8.895   4.044  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.526  10.942   3.566  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.247  10.046   6.152  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       1.156  11.541   5.972  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.461  12.245   4.223  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.409  10.801   4.584  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -1.762  11.544   6.849  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -0.687  12.919   6.603  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -2.952  12.820   4.816  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -1.713  13.956   7.864  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -2.861  15.247   7.998  1.00  0.00           H  
ATOM    468 HH21 ARG A  33      -4.469  14.515   4.980  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -4.429  15.563   6.358  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.700   8.453   5.329  1.00  0.00           N  
ATOM    471  CA  ILE A  34       3.917   7.857   5.865  1.00  0.00           C  
ATOM    472  C   ILE A  34       4.993   7.744   4.791  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.145   7.421   5.082  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.647   6.460   6.454  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.458   5.437   5.332  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.425   6.493   7.359  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.372   4.009   5.824  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.874   7.926   5.319  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.280   8.496   6.658  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.500   6.175   7.051  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.546   5.659   4.800  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.293   5.504   4.649  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.742   6.523   8.391  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       1.838   7.372   7.138  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       1.828   5.610   7.191  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       4.124   3.844   6.582  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       2.393   3.831   6.244  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       3.539   3.333   4.999  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.610   8.015   3.547  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.544   7.947   2.428  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.839   9.340   1.881  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.940   9.611   1.402  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.978   7.060   1.319  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.580   5.694   1.788  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.464   4.812   2.372  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.384   5.062   1.758  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.829   3.695   2.680  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.565   3.821   2.318  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.679   8.267   3.378  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.464   7.514   2.790  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.103   7.534   0.898  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.724   6.941   0.546  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.416   4.978   2.535  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.457   5.459   1.367  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.268   2.827   3.148  1.00  0.00           H  
ATOM    506  N   THR A  36       4.846  10.222   1.954  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.999  11.586   1.465  1.00  0.00           C  
ATOM    508  C   THR A  36       6.272  12.226   2.005  1.00  0.00           C  
ATOM    509  O   THR A  36       6.478  12.295   3.216  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.793  12.461   1.856  1.00  0.00           C  
ATOM    511  OG1 THR A  36       3.696  12.552   3.281  1.00  0.00           O  
ATOM    512  CG2 THR A  36       2.502  11.888   1.290  1.00  0.00           C  
ATOM    513  H   THR A  36       3.992   9.947   2.346  1.00  0.00           H  
ATOM    514  HA  THR A  36       5.055  11.549   0.386  1.00  0.00           H  
ATOM    515  HB  THR A  36       3.939  13.452   1.448  1.00  0.00           H  
ATOM    516  HG1 THR A  36       3.364  11.723   3.633  1.00  0.00           H  
ATOM    517 HG21 THR A  36       2.363  12.244   0.280  1.00  0.00           H  
ATOM    518 HG22 THR A  36       1.669  12.205   1.900  1.00  0.00           H  
ATOM    519 HG23 THR A  36       2.558  10.810   1.288  1.00  0.00           H  
ATOM    520  N   GLY A  37       7.126  12.693   1.099  1.00  0.00           N  
ATOM    521  CA  GLY A  37       8.369  13.321   1.505  1.00  0.00           C  
ATOM    522  C   GLY A  37       9.477  13.124   0.489  1.00  0.00           C  
ATOM    523  O   GLY A  37       9.217  12.772  -0.661  1.00  0.00           O  
ATOM    524  H   GLY A  37       6.909  12.610   0.146  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       8.199  14.379   1.636  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       8.682  12.897   2.448  1.00  0.00           H  
ATOM    527  N   GLU A  38      10.716  13.353   0.915  1.00  0.00           N  
ATOM    528  CA  GLU A  38      11.866  13.200   0.032  1.00  0.00           C  
ATOM    529  C   GLU A  38      12.831  12.148   0.572  1.00  0.00           C  
ATOM    530  O   GLU A  38      12.624  11.596   1.653  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.592  14.537  -0.131  1.00  0.00           C  
ATOM    532  CG  GLU A  38      11.922  15.477  -1.120  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.391  15.256  -2.545  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      11.849  14.353  -3.215  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.300  15.988  -2.989  1.00  0.00           O  
ATOM    536  H   GLU A  38      10.859  13.631   1.844  1.00  0.00           H  
ATOM    537  HA  GLU A  38      11.504  12.878  -0.932  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.636  15.029   0.829  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      13.598  14.347  -0.474  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      10.854  15.319  -1.080  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      12.144  16.495  -0.836  1.00  0.00           H  
ATOM    542  N   LYS A  39      13.886  11.876  -0.188  1.00  0.00           N  
ATOM    543  CA  LYS A  39      14.884  10.891   0.212  1.00  0.00           C  
ATOM    544  C   LYS A  39      14.236   9.736   0.969  1.00  0.00           C  
ATOM    545  O   LYS A  39      14.642   9.382   2.076  1.00  0.00           O  
ATOM    546  CB  LYS A  39      15.957  11.548   1.084  1.00  0.00           C  
ATOM    547  CG  LYS A  39      17.024  12.279   0.288  1.00  0.00           C  
ATOM    548  CD  LYS A  39      18.147  11.345  -0.130  1.00  0.00           C  
ATOM    549  CE  LYS A  39      17.872  10.715  -1.487  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      19.130  10.420  -2.227  1.00  0.00           N  
ATOM    551  H   LYS A  39      13.996  12.350  -1.039  1.00  0.00           H  
ATOM    552  HA  LYS A  39      15.347  10.505  -0.683  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      15.482  12.256   1.746  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      16.440  10.783   1.676  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      16.573  12.701  -0.598  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      17.435  13.071   0.898  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      19.068  11.905  -0.186  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      18.244  10.561   0.608  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      17.327   9.795  -1.339  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      17.272  11.398  -2.071  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      18.917   9.903  -3.103  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      19.762   9.840  -1.639  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      19.618  11.306  -2.469  1.00  0.00           H  
ATOM    564  N   PRO A  40      13.205   9.133   0.359  1.00  0.00           N  
ATOM    565  CA  PRO A  40      12.480   8.007   0.957  1.00  0.00           C  
ATOM    566  C   PRO A  40      13.322   6.736   1.005  1.00  0.00           C  
ATOM    567  O   PRO A  40      13.578   6.111  -0.023  1.00  0.00           O  
ATOM    568  CB  PRO A  40      11.282   7.820   0.022  1.00  0.00           C  
ATOM    569  CG  PRO A  40      11.734   8.369  -1.287  1.00  0.00           C  
ATOM    570  CD  PRO A  40      12.667   9.503  -0.961  1.00  0.00           C  
ATOM    571  HA  PRO A  40      12.130   8.244   1.951  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      11.041   6.769  -0.052  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      10.433   8.364   0.407  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      12.252   7.606  -1.846  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      10.883   8.733  -1.845  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      13.456   9.565  -1.695  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      12.124  10.435  -0.907  1.00  0.00           H  
ATOM    578  N   SER A  41      13.749   6.360   2.206  1.00  0.00           N  
ATOM    579  CA  SER A  41      14.565   5.165   2.388  1.00  0.00           C  
ATOM    580  C   SER A  41      13.937   3.967   1.683  1.00  0.00           C  
ATOM    581  O   SER A  41      12.761   3.663   1.880  1.00  0.00           O  
ATOM    582  CB  SER A  41      14.738   4.862   3.878  1.00  0.00           C  
ATOM    583  OG  SER A  41      13.561   4.291   4.422  1.00  0.00           O  
ATOM    584  H   SER A  41      13.511   6.901   2.989  1.00  0.00           H  
ATOM    585  HA  SER A  41      15.534   5.357   1.953  1.00  0.00           H  
ATOM    586  HB2 SER A  41      15.554   4.168   4.009  1.00  0.00           H  
ATOM    587  HB3 SER A  41      14.957   5.779   4.406  1.00  0.00           H  
ATOM    588  HG  SER A  41      12.793   4.652   3.973  1.00  0.00           H  
ATOM    589  N   GLY A  42      14.732   3.289   0.860  1.00  0.00           N  
ATOM    590  CA  GLY A  42      14.237   2.131   0.138  1.00  0.00           C  
ATOM    591  C   GLY A  42      15.021   0.873   0.454  1.00  0.00           C  
ATOM    592  O   GLY A  42      14.735   0.164   1.419  1.00  0.00           O  
ATOM    593  H   GLY A  42      15.661   3.578   0.743  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      13.202   1.973   0.399  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      14.306   2.327  -0.922  1.00  0.00           H  
ATOM    596  N   PRO A  43      16.035   0.579  -0.373  1.00  0.00           N  
ATOM    597  CA  PRO A  43      16.882  -0.605  -0.197  1.00  0.00           C  
ATOM    598  C   PRO A  43      17.784  -0.496   1.027  1.00  0.00           C  
ATOM    599  O   PRO A  43      18.939  -0.082   0.925  1.00  0.00           O  
ATOM    600  CB  PRO A  43      17.720  -0.634  -1.478  1.00  0.00           C  
ATOM    601  CG  PRO A  43      17.754   0.782  -1.941  1.00  0.00           C  
ATOM    602  CD  PRO A  43      16.433   1.379  -1.543  1.00  0.00           C  
ATOM    603  HA  PRO A  43      16.293  -1.508  -0.130  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      18.712  -1.001  -1.254  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      17.249  -1.276  -2.206  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      18.564   1.307  -1.458  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      17.872   0.814  -3.014  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      16.554   2.418  -1.276  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      15.715   1.274  -2.343  1.00  0.00           H  
ATOM    610  N   SER A  44      17.249  -0.870   2.185  1.00  0.00           N  
ATOM    611  CA  SER A  44      18.006  -0.811   3.431  1.00  0.00           C  
ATOM    612  C   SER A  44      18.736  -2.126   3.686  1.00  0.00           C  
ATOM    613  O   SER A  44      19.939  -2.140   3.946  1.00  0.00           O  
ATOM    614  CB  SER A  44      17.074  -0.496   4.603  1.00  0.00           C  
ATOM    615  OG  SER A  44      16.866   0.901   4.728  1.00  0.00           O  
ATOM    616  H   SER A  44      16.323  -1.191   2.203  1.00  0.00           H  
ATOM    617  HA  SER A  44      18.735  -0.019   3.339  1.00  0.00           H  
ATOM    618  HB2 SER A  44      16.121  -0.976   4.442  1.00  0.00           H  
ATOM    619  HB3 SER A  44      17.514  -0.866   5.518  1.00  0.00           H  
ATOM    620  HG  SER A  44      16.030   1.061   5.170  1.00  0.00           H  
ATOM    621  N   SER A  45      17.999  -3.229   3.610  1.00  0.00           N  
ATOM    622  CA  SER A  45      18.574  -4.550   3.836  1.00  0.00           C  
ATOM    623  C   SER A  45      18.021  -5.562   2.837  1.00  0.00           C  
ATOM    624  O   SER A  45      17.026  -5.304   2.162  1.00  0.00           O  
ATOM    625  CB  SER A  45      18.286  -5.017   5.264  1.00  0.00           C  
ATOM    626  OG  SER A  45      19.281  -4.554   6.162  1.00  0.00           O  
ATOM    627  H   SER A  45      17.045  -3.153   3.399  1.00  0.00           H  
ATOM    628  HA  SER A  45      19.643  -4.474   3.700  1.00  0.00           H  
ATOM    629  HB2 SER A  45      17.328  -4.634   5.579  1.00  0.00           H  
ATOM    630  HB3 SER A  45      18.269  -6.097   5.290  1.00  0.00           H  
ATOM    631  HG  SER A  45      20.078  -5.077   6.053  1.00  0.00           H  
ATOM    632  N   GLY A  46      18.676  -6.716   2.749  1.00  0.00           N  
ATOM    633  CA  GLY A  46      18.236  -7.750   1.831  1.00  0.00           C  
ATOM    634  C   GLY A  46      16.727  -7.803   1.697  1.00  0.00           C  
ATOM    635  O   GLY A  46      16.086  -8.547   2.437  1.00  0.00           O  
ATOM    636  H   GLY A  46      19.464  -6.866   3.313  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      18.667  -7.560   0.859  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      18.588  -8.706   2.188  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.043   2.762   1.908  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       6.855  -3.567  -5.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.572  -4.778  -5.948  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.929  -5.851  -5.092  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.487  -6.261  -4.074  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.942  -3.605  -4.224  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.907  -4.537  -6.764  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.497  -5.163  -6.352  1.00  0.00           H  
ATOM      8  N   SER A   2       4.750  -6.307  -5.504  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.027  -7.335  -4.765  1.00  0.00           C  
ATOM     10  C   SER A   2       3.013  -8.038  -5.662  1.00  0.00           C  
ATOM     11  O   SER A   2       2.233  -7.391  -6.361  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.318  -6.721  -3.557  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.429  -7.650  -2.961  1.00  0.00           O  
ATOM     14  H   SER A   2       4.356  -5.941  -6.324  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.747  -8.062  -4.418  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.052  -6.423  -2.824  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.755  -5.855  -3.875  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.527  -7.433  -3.207  1.00  0.00           H  
ATOM     19  N   SER A   3       3.029  -9.367  -5.636  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.114 -10.158  -6.450  1.00  0.00           C  
ATOM     21  C   SER A   3       1.128 -10.922  -5.571  1.00  0.00           C  
ATOM     22  O   SER A   3       1.407 -12.037  -5.130  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.895 -11.137  -7.329  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.279 -10.530  -8.550  1.00  0.00           O  
ATOM     25  H   SER A   3       3.675  -9.825  -5.058  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.562  -9.480  -7.083  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.783 -11.457  -6.805  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.276 -11.995  -7.545  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.559  -9.986  -8.878  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.027 -10.313  -5.320  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.037 -10.949  -4.495  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.450 -11.601  -3.259  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.104 -12.782  -3.276  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.194  -9.425  -5.698  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.757 -10.206  -4.189  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.540 -11.704  -5.080  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.335 -10.829  -2.182  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.220 -11.337  -0.933  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.345 -12.717  -0.609  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.348 -13.139  -1.183  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.079 -10.369   0.213  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.472 -10.134   0.332  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.628  -9.895  -2.231  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.290 -11.418  -1.055  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.283 -10.788   1.139  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.418  -9.428   0.025  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.619  -9.319   0.818  1.00  0.00           H  
ATOM     48  N   SER A   6       0.308 -13.414   0.315  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.126 -14.748   0.714  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.327 -14.671   1.651  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.178 -14.689   2.872  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.021 -15.497   1.396  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.553 -14.744   2.472  1.00  0.00           O  
ATOM     54  H   SER A   6       1.102 -13.023   0.737  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.414 -15.284  -0.178  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.656 -16.438   1.778  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.806 -15.680   0.677  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.228 -15.259   2.920  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.519 -14.586   1.069  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.730 -14.507   1.865  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.113 -13.079   2.199  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.343 -12.150   1.955  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.577 -14.576   0.090  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.539 -14.967   1.318  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.577 -15.051   2.786  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.306 -12.903   2.758  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.792 -11.577   3.120  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.429 -10.553   2.048  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.980  -9.449   2.356  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.210 -11.148   4.469  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.697 -11.967   5.518  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.874 -13.684   2.928  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.867 -11.629   3.202  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.134 -11.228   4.435  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.489 -10.124   4.668  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.356 -12.573   5.171  1.00  0.00           H  
ATOM     77  N   SER A   9      -5.626 -10.929   0.789  1.00  0.00           N  
ATOM     78  CA  SER A   9      -5.317 -10.047  -0.330  1.00  0.00           C  
ATOM     79  C   SER A   9      -6.581  -9.688  -1.105  1.00  0.00           C  
ATOM     80  O   SER A   9      -6.589  -9.685  -2.336  1.00  0.00           O  
ATOM     81  CB  SER A   9      -4.303 -10.710  -1.264  1.00  0.00           C  
ATOM     82  OG  SER A   9      -4.795 -11.944  -1.758  1.00  0.00           O  
ATOM     83  H   SER A   9      -5.987 -11.823   0.608  1.00  0.00           H  
ATOM     84  HA  SER A   9      -4.885  -9.142   0.071  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -4.105 -10.056  -2.099  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -3.385 -10.892  -0.724  1.00  0.00           H  
ATOM     87  HG  SER A   9      -5.710 -11.838  -2.030  1.00  0.00           H  
ATOM     88  N   THR A  10      -7.649  -9.385  -0.374  1.00  0.00           N  
ATOM     89  CA  THR A  10      -8.920  -9.026  -0.991  1.00  0.00           C  
ATOM     90  C   THR A  10      -9.351  -7.621  -0.584  1.00  0.00           C  
ATOM     91  O   THR A  10     -10.531  -7.367  -0.346  1.00  0.00           O  
ATOM     92  CB  THR A  10     -10.032 -10.022  -0.609  1.00  0.00           C  
ATOM     93  OG1 THR A  10     -10.096 -10.162   0.815  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -9.783 -11.381  -1.246  1.00  0.00           C  
ATOM     95  H   THR A  10      -7.580  -9.406   0.603  1.00  0.00           H  
ATOM     96  HA  THR A  10      -8.791  -9.057  -2.063  1.00  0.00           H  
ATOM     97  HB  THR A  10     -10.976  -9.639  -0.969  1.00  0.00           H  
ATOM     98  HG1 THR A  10     -10.516 -10.996   1.036  1.00  0.00           H  
ATOM     99 HG21 THR A  10      -9.521 -11.248  -2.285  1.00  0.00           H  
ATOM    100 HG22 THR A  10     -10.678 -11.981  -1.175  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -8.974 -11.877  -0.731  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.386  -6.711  -0.507  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.665  -5.330  -0.132  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.148  -4.526  -1.334  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.849  -4.864  -2.479  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.413  -4.679   0.461  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.716  -3.628   1.515  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.238  -4.257   2.796  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.106  -4.821   3.642  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.583  -5.884   4.569  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.463  -6.975  -0.709  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.443  -5.340   0.616  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.802  -5.446   0.913  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.855  -4.209  -0.336  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.810  -3.083   1.738  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.462  -2.948   1.129  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.760  -3.505   3.370  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.919  -5.057   2.542  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.357  -5.238   2.986  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.672  -4.019   4.220  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.580  -6.806   4.089  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.551  -5.672   4.886  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.963  -5.936   5.402  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.895  -3.460  -1.066  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.421  -2.609  -2.127  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.417  -1.524  -2.502  1.00  0.00           C  
ATOM    127  O   SER A  12      -9.155  -1.284  -3.681  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.740  -1.969  -1.689  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.819  -2.877  -1.830  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.099  -3.242  -0.132  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.602  -3.230  -2.991  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.668  -1.673  -0.654  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.935  -1.099  -2.300  1.00  0.00           H  
ATOM    134  HG  SER A  12     -12.869  -3.439  -1.053  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.856  -0.870  -1.489  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.879   0.190  -1.711  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.501  -0.227  -1.207  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.287  -0.369  -0.004  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.322   1.476  -1.013  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.777   1.785  -1.193  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.327   2.133  -2.409  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.797   1.794  -0.304  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.622   2.346  -2.259  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.933   2.146  -0.991  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.105  -1.106  -0.572  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.821   0.370  -2.774  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -8.132   1.386   0.047  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.755   2.307  -1.407  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.840   2.215  -3.255  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.731   1.568   0.751  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.310   2.633  -3.039  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.570  -0.422  -2.136  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.214  -0.825  -1.785  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.216   0.282  -2.111  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.328   0.950  -3.139  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.832  -2.107  -2.527  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.366  -2.483  -2.377  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -1.988  -3.697  -3.202  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -1.964  -3.643  -4.432  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.689  -4.802  -2.528  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.802  -0.293  -3.079  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.189  -1.014  -0.723  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.431  -2.921  -2.147  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -4.041  -1.976  -3.579  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.759  -1.648  -2.695  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.168  -2.696  -1.337  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -1.731  -4.771  -1.549  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -1.442  -5.601  -3.036  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.241   0.471  -1.228  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.223   1.497  -1.421  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.307   1.142  -2.588  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.284   0.000  -3.049  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.398   1.672  -0.144  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.729   3.103  -0.177  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.205  -0.094  -0.427  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.726   2.425  -1.644  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.068   1.802   0.693  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.199   0.786   0.013  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.449   2.128  -3.061  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.369   1.920  -4.173  1.00  0.00           C  
ATOM    181  C   HIS A  16       2.818   1.996  -3.702  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.706   1.388  -4.297  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.121   2.958  -5.268  1.00  0.00           C  
ATOM    184  CG  HIS A  16      -0.133   2.716  -6.050  1.00  0.00           C  
ATOM    185  ND1 HIS A  16      -0.325   1.602  -6.840  1.00  0.00           N  
ATOM    186  CD2 HIS A  16      -1.265   3.451  -6.159  1.00  0.00           C  
ATOM    187  CE1 HIS A  16      -1.519   1.664  -7.402  1.00  0.00           C  
ATOM    188  NE2 HIS A  16      -2.109   2.776  -7.005  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.387   3.016  -2.651  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.186   0.935  -4.575  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       1.047   3.936  -4.817  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.951   2.948  -5.960  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       0.319   0.876  -6.971  1.00  0.00           H  
ATOM    194  HD2 HIS A  16      -1.466   4.395  -5.671  1.00  0.00           H  
ATOM    195  HE1 HIS A  16      -1.941   0.930  -8.073  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.048   2.749  -2.630  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.389   2.905  -2.081  1.00  0.00           C  
ATOM    198  C   GLU A  17       4.853   1.620  -1.402  1.00  0.00           C  
ATOM    199  O   GLU A  17       5.986   1.177  -1.593  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.424   4.064  -1.082  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.757   5.330  -1.594  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.472   5.920  -2.794  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.392   6.741  -2.592  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       4.112   5.563  -3.935  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.298   3.210  -2.199  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.058   3.128  -2.899  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.920   3.758  -0.177  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.453   4.293  -0.850  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.742   5.097  -1.878  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.749   6.063  -0.802  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.969   1.025  -0.608  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.286  -0.208   0.101  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.389  -1.351  -0.367  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.843  -2.482  -0.535  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.129  -0.009   1.610  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.432   0.397   2.134  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.081   1.427  -0.495  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.312  -0.461  -0.115  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.420  -0.917   2.118  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.773   0.798   1.928  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.112  -1.045  -0.578  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.172  -2.056  -1.026  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.288  -2.563   0.097  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.164  -3.708   0.071  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.806  -0.126  -0.428  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.548  -1.634  -1.799  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.724  -2.888  -1.437  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.041  -1.709   1.085  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.793  -2.078   2.223  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.259  -2.179   1.813  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.613  -1.908   0.666  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.636  -1.055   3.349  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.445  -1.417   4.355  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.250  -0.681   5.671  1.00  0.00           C  
ATOM    235  NE  ARG A  20       1.376  -0.878   6.580  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       1.496  -1.927   7.386  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       0.564  -2.870   7.395  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       2.550  -2.035   8.184  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.429  -0.810   1.049  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.463  -3.043   2.577  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.390  -0.096   2.918  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.575  -0.973   3.877  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.410  -2.480   4.540  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.408  -1.152   3.944  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.144   0.374   5.467  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.650  -1.048   6.143  1.00  0.00           H  
ATOM    247  HE  ARG A  20       2.076  -0.193   6.590  1.00  0.00           H  
ATOM    248 HH11 ARG A  20      -0.231  -2.792   6.793  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       0.657  -3.660   8.001  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       3.255  -1.327   8.180  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       2.639  -2.825   8.790  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.107  -2.571   2.758  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.525  -2.702   2.476  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.386  -1.948   3.470  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.210  -2.082   4.681  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.768  -2.774   3.655  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.720  -2.320   1.485  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.791  -3.748   2.507  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.318  -1.152   2.958  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.209  -0.371   3.810  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.656  -0.499   3.345  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.967  -0.273   2.175  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.789   1.100   3.810  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.378   1.321   4.274  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.321   1.245   3.381  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -5.108   1.605   5.603  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.021   1.446   3.806  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.810   1.808   6.034  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.766   1.730   5.134  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.410  -1.087   1.984  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.130  -0.759   4.814  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.872   1.491   2.807  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.445   1.654   4.464  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.519   1.024   2.342  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -5.925   1.666   6.308  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.206   1.385   3.100  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.614   2.029   7.072  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.751   1.887   5.468  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.539  -0.863   4.270  1.00  0.00           N  
ATOM    280  CA  THR A  23     -10.953  -1.023   3.956  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.564   0.293   3.488  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.248   0.342   2.464  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.744  -1.539   5.173  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.204  -2.790   5.613  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.216  -1.710   4.829  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.230  -1.029   5.185  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.039  -1.751   3.162  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.658  -0.817   5.972  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -11.899  -3.315   6.017  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.380  -2.702   4.436  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.500  -0.978   4.087  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.812  -1.571   5.718  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.314   1.357   4.242  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.840   2.675   3.903  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.815   3.484   3.114  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.698   3.715   3.578  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.233   3.431   5.174  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.411   2.854   5.960  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.470   3.460   7.354  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.717   3.093   5.217  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.763   1.256   5.045  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.718   2.534   3.291  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.375   3.447   5.828  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.487   4.443   4.891  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.276   1.786   6.066  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -12.470   3.693   7.687  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -13.920   2.753   8.035  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -14.062   4.363   7.329  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -15.268   2.167   5.150  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -14.503   3.458   4.223  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -15.305   3.826   5.750  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.203   3.914   1.918  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.321   4.701   1.064  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.575   5.755   1.876  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.355   5.885   1.771  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.123   5.374  -0.051  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.272   6.203  -0.998  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.535   5.327  -1.996  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -9.036   6.134  -3.185  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -7.935   7.061  -2.804  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.106   3.698   1.602  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.601   4.028   0.622  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.627   4.612  -0.627  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -11.863   6.023   0.396  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -10.911   6.886  -1.538  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.550   6.763  -0.421  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -8.688   4.871  -1.505  1.00  0.00           H  
ATOM    328  HD3 LYS A  25     -10.205   4.557  -2.350  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -8.677   5.453  -3.941  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -9.859   6.710  -3.582  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -7.015   6.590  -2.919  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -8.042   7.352  -1.811  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -7.957   7.908  -3.406  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.315   6.504   2.687  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.724   7.548   3.515  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.491   7.027   4.248  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.402   7.589   4.132  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.749   8.069   4.524  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.299   7.009   5.287  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.283   6.352   2.727  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.426   8.358   2.866  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.269   8.767   5.194  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.548   8.569   3.996  1.00  0.00           H  
ATOM    344  HG  SER A  26     -12.217   6.878   5.039  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.672   5.948   5.004  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.575   5.350   5.756  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.294   5.331   4.927  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.298   5.959   5.291  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.939   3.928   6.185  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.815   3.874   7.398  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.661   2.819   7.670  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.974   4.753   8.416  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.302   3.052   8.801  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.903   4.219   9.274  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.563   5.545   5.056  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.410   5.951   6.637  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.462   3.438   5.377  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.033   3.382   6.405  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.775   2.020   7.116  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.464   5.699   8.532  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.029   2.400   9.262  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.326   4.608   3.814  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.167   4.507   2.933  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.555   5.881   2.679  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.376   6.106   2.950  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.566   3.860   1.605  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.537   3.955   0.478  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.289   3.159   0.826  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.136   3.465  -0.833  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.148   4.130   3.577  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.433   3.884   3.422  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.757   2.815   1.791  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.475   4.336   1.266  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.248   4.989   0.349  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.412   3.733   0.568  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -3.288   2.231   0.272  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.282   2.945   1.884  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -6.207   3.373  -0.727  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.715   2.503  -1.083  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.911   4.173  -1.618  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.366   6.797   2.159  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -4.904   8.150   1.870  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.040   8.685   3.008  1.00  0.00           C  
ATOM    384  O   ASN A  29      -2.881   9.043   2.804  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.097   9.080   1.641  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.537   9.109   0.189  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -5.716   9.256  -0.716  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -7.838   8.970  -0.037  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.296   6.558   1.965  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.310   8.113   0.970  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -6.929   8.743   2.242  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -5.827  10.083   1.936  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -8.433   8.858   0.733  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -8.149   8.984  -0.967  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.614   8.735   4.206  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -3.896   9.226   5.377  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.616   8.428   5.604  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.603   8.973   6.045  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.787   9.148   6.618  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -4.284   9.987   7.781  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -5.345  10.213   8.839  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -5.801  11.338   9.047  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -5.746   9.143   9.516  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.541   8.435   4.305  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.635  10.258   5.197  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.777   9.490   6.357  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -4.843   8.119   6.942  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -3.445   9.481   8.238  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.961  10.946   7.404  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -5.337   8.279   9.297  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -6.430   9.261  10.206  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.668   7.135   5.302  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.513   6.262   5.473  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.393   6.648   4.511  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.738   6.894   4.929  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -1.912   4.803   5.251  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.804   3.956   4.704  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       0.100   3.290   5.504  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.459   3.667   3.427  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.954   2.629   4.744  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.637   2.841   3.479  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.504   6.759   4.955  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.156   6.379   6.485  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.222   4.374   6.192  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.736   4.764   4.553  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       0.113   3.301   6.484  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -0.952   4.020   2.533  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.773   2.019   5.095  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.717   6.697   3.223  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.263   7.052   2.203  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.140   8.209   2.669  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.270   8.369   2.207  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.442   7.423   0.897  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -0.785   6.224   0.028  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.804   6.554  -1.045  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -2.041   7.721  -1.355  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.413   5.523  -1.619  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.635   6.491   2.953  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.888   6.189   2.030  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.358   7.945   1.131  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.201   8.080   0.329  1.00  0.00           H  
ATOM    442  HG2 GLN A  32       0.117   5.872  -0.451  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.186   5.443   0.657  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.175   4.620  -1.321  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -3.077   5.707  -2.315  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.611   9.014   3.585  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.346  10.158   4.112  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.701   9.726   4.665  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.716  10.381   4.429  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.534  10.852   5.207  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.768  11.458   4.708  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.455  12.272   5.793  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -0.993  13.658   5.814  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -1.563  14.612   6.540  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -2.611  14.332   7.303  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -1.085  15.849   6.506  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.294   8.834   3.914  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.506  10.852   3.301  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.297  10.131   5.976  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       1.132  11.641   5.637  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.555  12.105   3.869  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.427  10.663   4.394  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -2.519  12.261   5.614  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -1.246  11.819   6.751  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -0.220  13.886   5.257  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -2.973  13.401   7.332  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -3.038  15.053   7.850  1.00  0.00           H  
ATOM    468 HH21 ARG A  33      -0.295  16.064   5.932  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -1.515  16.567   7.053  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.708   8.620   5.402  1.00  0.00           N  
ATOM    471  CA  ILE A  34       3.938   8.101   5.988  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.071   8.090   4.967  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.243   8.216   5.324  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.742   6.675   6.536  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.606   5.677   5.385  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.520   6.619   7.441  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.629   4.232   5.832  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.867   8.142   5.555  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.213   8.747   6.809  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.609   6.418   7.126  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.672   5.850   4.875  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.422   5.824   4.692  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       1.897   5.785   7.153  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       2.837   6.493   8.465  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       1.959   7.536   7.347  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       2.621   3.844   5.847  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       4.227   3.652   5.145  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       4.054   4.168   6.822  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.713   7.941   3.696  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.700   7.916   2.622  1.00  0.00           C  
ATOM    491  C   HIS A  35       6.053   9.332   2.175  1.00  0.00           C  
ATOM    492  O   HIS A  35       7.194   9.613   1.809  1.00  0.00           O  
ATOM    493  CB  HIS A  35       5.173   7.110   1.435  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.659   5.755   1.811  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.428   4.813   2.462  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.445   5.185   1.627  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.710   3.722   2.660  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.502   3.922   2.163  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.764   7.845   3.475  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.592   7.440   3.002  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.364   7.654   0.970  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.969   6.976   0.716  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.362   4.926   2.736  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.590   5.640   1.147  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.050   2.820   3.145  1.00  0.00           H  
ATOM    506  N   THR A  36       5.064  10.220   2.207  1.00  0.00           N  
ATOM    507  CA  THR A  36       5.269  11.606   1.804  1.00  0.00           C  
ATOM    508  C   THR A  36       5.520  12.499   3.013  1.00  0.00           C  
ATOM    509  O   THR A  36       5.410  12.058   4.156  1.00  0.00           O  
ATOM    510  CB  THR A  36       4.058  12.148   1.022  1.00  0.00           C  
ATOM    511  OG1 THR A  36       4.387  13.403   0.417  1.00  0.00           O  
ATOM    512  CG2 THR A  36       2.855  12.321   1.938  1.00  0.00           C  
ATOM    513  H   THR A  36       4.176   9.935   2.508  1.00  0.00           H  
ATOM    514  HA  THR A  36       6.133  11.641   1.157  1.00  0.00           H  
ATOM    515  HB  THR A  36       3.802  11.439   0.247  1.00  0.00           H  
ATOM    516  HG1 THR A  36       4.152  14.118   1.013  1.00  0.00           H  
ATOM    517 HG21 THR A  36       2.038  11.714   1.577  1.00  0.00           H  
ATOM    518 HG22 THR A  36       2.556  13.359   1.947  1.00  0.00           H  
ATOM    519 HG23 THR A  36       3.118  12.013   2.939  1.00  0.00           H  
ATOM    520  N   GLY A  37       5.856  13.759   2.753  1.00  0.00           N  
ATOM    521  CA  GLY A  37       6.117  14.695   3.831  1.00  0.00           C  
ATOM    522  C   GLY A  37       7.469  15.367   3.701  1.00  0.00           C  
ATOM    523  O   GLY A  37       7.559  16.517   3.273  1.00  0.00           O  
ATOM    524  H   GLY A  37       5.928  14.055   1.821  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       5.348  15.453   3.829  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       6.081  14.163   4.770  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.524  14.648   4.073  1.00  0.00           N  
ATOM    528  CA  GLU A  38       9.878  15.184   3.998  1.00  0.00           C  
ATOM    529  C   GLU A  38      10.729  14.377   3.023  1.00  0.00           C  
ATOM    530  O   GLU A  38      11.303  13.349   3.384  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.529  15.181   5.383  1.00  0.00           C  
ATOM    532  CG  GLU A  38       9.830  16.085   6.385  1.00  0.00           C  
ATOM    533  CD  GLU A  38      10.193  15.755   7.820  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.765  14.688   8.309  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      10.903  16.562   8.454  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.388  13.736   4.406  1.00  0.00           H  
ATOM    537  HA  GLU A  38       9.813  16.201   3.643  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      10.519  14.173   5.770  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.553  15.510   5.286  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      10.112  17.108   6.186  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       8.762  15.978   6.265  1.00  0.00           H  
ATOM    542  N   LYS A  39      10.806  14.848   1.783  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.587  14.173   0.754  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.866  13.584   1.340  1.00  0.00           C  
ATOM    545  O   LYS A  39      13.475  14.144   2.252  1.00  0.00           O  
ATOM    546  CB  LYS A  39      11.932  15.147  -0.376  1.00  0.00           C  
ATOM    547  CG  LYS A  39      12.540  16.451   0.111  1.00  0.00           C  
ATOM    548  CD  LYS A  39      14.056  16.367   0.178  1.00  0.00           C  
ATOM    549  CE  LYS A  39      14.635  17.456   1.069  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      14.259  17.263   2.496  1.00  0.00           N  
ATOM    551  H   LYS A  39      10.326  15.673   1.555  1.00  0.00           H  
ATOM    552  HA  LYS A  39      10.986  13.370   0.354  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      12.636  14.671  -1.042  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      11.029  15.378  -0.923  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      12.264  17.242  -0.570  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      12.157  16.671   1.097  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      14.338  15.404   0.577  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      14.459  16.478  -0.819  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      15.711  17.438   0.983  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      14.263  18.413   0.733  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      14.520  16.306   2.809  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      13.233  17.388   2.615  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      14.752  17.958   3.093  1.00  0.00           H  
ATOM    564  N   PRO A  40      13.286  12.429   0.804  1.00  0.00           N  
ATOM    565  CA  PRO A  40      14.499  11.740   1.258  1.00  0.00           C  
ATOM    566  C   PRO A  40      15.769  12.492   0.876  1.00  0.00           C  
ATOM    567  O   PRO A  40      15.711  13.616   0.377  1.00  0.00           O  
ATOM    568  CB  PRO A  40      14.435  10.394   0.532  1.00  0.00           C  
ATOM    569  CG  PRO A  40      13.614  10.658  -0.683  1.00  0.00           C  
ATOM    570  CD  PRO A  40      12.611  11.705  -0.286  1.00  0.00           C  
ATOM    571  HA  PRO A  40      14.486  11.576   2.325  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      15.435  10.075   0.272  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      13.971   9.658   1.170  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      14.244  11.025  -1.479  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      13.110   9.753  -0.988  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      12.404  12.364  -1.116  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      11.701  11.241   0.066  1.00  0.00           H  
ATOM    578  N   SER A  41      16.917  11.865   1.114  1.00  0.00           N  
ATOM    579  CA  SER A  41      18.202  12.477   0.798  1.00  0.00           C  
ATOM    580  C   SER A  41      18.427  13.732   1.636  1.00  0.00           C  
ATOM    581  O   SER A  41      18.844  14.769   1.121  1.00  0.00           O  
ATOM    582  CB  SER A  41      18.274  12.823  -0.690  1.00  0.00           C  
ATOM    583  OG  SER A  41      18.027  11.681  -1.492  1.00  0.00           O  
ATOM    584  H   SER A  41      16.898  10.970   1.514  1.00  0.00           H  
ATOM    585  HA  SER A  41      18.976  11.760   1.030  1.00  0.00           H  
ATOM    586  HB2 SER A  41      17.534  13.575  -0.918  1.00  0.00           H  
ATOM    587  HB3 SER A  41      19.258  13.205  -0.921  1.00  0.00           H  
ATOM    588  HG  SER A  41      17.951  11.946  -2.411  1.00  0.00           H  
ATOM    589  N   GLY A  42      18.146  13.630   2.932  1.00  0.00           N  
ATOM    590  CA  GLY A  42      18.323  14.763   3.821  1.00  0.00           C  
ATOM    591  C   GLY A  42      17.510  14.634   5.094  1.00  0.00           C  
ATOM    592  O   GLY A  42      16.624  15.441   5.374  1.00  0.00           O  
ATOM    593  H   GLY A  42      17.817  12.777   3.287  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      19.368  14.843   4.080  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      18.021  15.662   3.304  1.00  0.00           H  
ATOM    596  N   PRO A  43      17.810  13.596   5.889  1.00  0.00           N  
ATOM    597  CA  PRO A  43      17.111  13.339   7.152  1.00  0.00           C  
ATOM    598  C   PRO A  43      17.439  14.378   8.218  1.00  0.00           C  
ATOM    599  O   PRO A  43      16.664  14.591   9.150  1.00  0.00           O  
ATOM    600  CB  PRO A  43      17.629  11.961   7.570  1.00  0.00           C  
ATOM    601  CG  PRO A  43      18.962  11.843   6.915  1.00  0.00           C  
ATOM    602  CD  PRO A  43      18.855  12.595   5.617  1.00  0.00           C  
ATOM    603  HA  PRO A  43      16.041  13.295   7.011  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      17.711  11.916   8.647  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      16.951  11.196   7.222  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      19.720  12.286   7.544  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      19.189  10.804   6.729  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      19.793  13.072   5.379  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      18.553  11.930   4.821  1.00  0.00           H  
ATOM    610  N   SER A  44      18.593  15.022   8.075  1.00  0.00           N  
ATOM    611  CA  SER A  44      19.026  16.036   9.029  1.00  0.00           C  
ATOM    612  C   SER A  44      18.736  15.595  10.460  1.00  0.00           C  
ATOM    613  O   SER A  44      18.277  16.385  11.285  1.00  0.00           O  
ATOM    614  CB  SER A  44      18.327  17.367   8.742  1.00  0.00           C  
ATOM    615  OG  SER A  44      16.946  17.295   9.054  1.00  0.00           O  
ATOM    616  H   SER A  44      19.168  14.807   7.311  1.00  0.00           H  
ATOM    617  HA  SER A  44      20.091  16.167   8.914  1.00  0.00           H  
ATOM    618  HB2 SER A  44      18.778  18.144   9.340  1.00  0.00           H  
ATOM    619  HB3 SER A  44      18.435  17.609   7.695  1.00  0.00           H  
ATOM    620  HG  SER A  44      16.742  16.425   9.404  1.00  0.00           H  
ATOM    621  N   SER A  45      19.008  14.326  10.748  1.00  0.00           N  
ATOM    622  CA  SER A  45      18.774  13.777  12.078  1.00  0.00           C  
ATOM    623  C   SER A  45      20.091  13.575  12.823  1.00  0.00           C  
ATOM    624  O   SER A  45      21.047  13.027  12.278  1.00  0.00           O  
ATOM    625  CB  SER A  45      18.023  12.447  11.979  1.00  0.00           C  
ATOM    626  OG  SER A  45      16.621  12.653  11.978  1.00  0.00           O  
ATOM    627  H   SER A  45      19.373  13.745  10.048  1.00  0.00           H  
ATOM    628  HA  SER A  45      18.168  14.483  12.627  1.00  0.00           H  
ATOM    629  HB2 SER A  45      18.302  11.946  11.065  1.00  0.00           H  
ATOM    630  HB3 SER A  45      18.283  11.826  12.824  1.00  0.00           H  
ATOM    631  HG  SER A  45      16.365  13.122  12.776  1.00  0.00           H  
ATOM    632  N   GLY A  46      20.131  14.025  14.073  1.00  0.00           N  
ATOM    633  CA  GLY A  46      21.334  13.886  14.873  1.00  0.00           C  
ATOM    634  C   GLY A  46      21.175  12.871  15.988  1.00  0.00           C  
ATOM    635  O   GLY A  46      21.618  13.134  17.105  1.00  0.00           O  
ATOM    636  H   GLY A  46      19.337  14.454  14.456  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      22.146  13.576  14.232  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      21.577  14.845  15.307  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       1.949   2.721   1.844  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.603 -18.736  -4.130  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.281 -18.084  -2.874  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.467 -16.820  -3.069  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.241 -16.872  -3.166  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.996 -18.648  -4.895  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.719 -18.770  -2.258  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.201 -17.831  -2.367  1.00  0.00           H  
ATOM      8  N   SER A   2       3.149 -15.681  -3.125  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.481 -14.398  -3.304  1.00  0.00           C  
ATOM     10  C   SER A   2       2.276 -14.094  -4.785  1.00  0.00           C  
ATOM     11  O   SER A   2       2.470 -12.963  -5.231  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.295 -13.279  -2.650  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.548 -13.564  -1.286  1.00  0.00           O  
ATOM     14  H   SER A   2       4.126 -15.705  -3.042  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.516 -14.457  -2.824  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.238 -13.175  -3.165  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.744 -12.352  -2.716  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.283 -14.178  -1.218  1.00  0.00           H  
ATOM     19  N   SER A   3       1.882 -15.112  -5.543  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.654 -14.957  -6.975  1.00  0.00           C  
ATOM     21  C   SER A   3       0.226 -14.496  -7.251  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.610 -14.455  -6.349  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.927 -16.275  -7.702  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.059 -17.298  -7.246  1.00  0.00           O  
ATOM     25  H   SER A   3       1.744 -15.990  -5.129  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.339 -14.206  -7.340  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.774 -16.136  -8.762  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.948 -16.578  -7.522  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.766 -17.095  -6.354  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.045 -14.150  -8.506  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.372 -13.696  -8.879  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.519 -12.191  -8.782  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.033 -11.573  -7.835  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.661 -14.203  -9.183  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.573 -14.003  -9.895  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.096 -14.160  -8.225  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.190 -11.599  -9.766  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.394 -10.155  -9.790  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.336  -9.721  -8.671  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.986  -8.883  -7.840  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.959  -9.722 -11.144  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.960  -9.760 -12.149  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.553 -12.146 -10.493  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.435  -9.682  -9.641  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.762 -10.386 -11.426  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.336  -8.712 -11.067  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.313 -10.436 -11.932  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.533 -10.297  -8.657  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.529  -9.968  -7.643  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.178 -11.232  -7.089  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.263 -11.625  -7.515  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.600  -9.046  -8.230  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.447  -8.538  -7.214  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.754 -10.958  -9.347  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.024  -9.454  -6.839  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.123  -8.218  -8.732  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.198  -9.600  -8.939  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.917  -9.264  -6.796  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.504 -11.866  -6.134  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.029 -13.080  -5.536  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.613 -13.239  -4.087  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.458 -13.404  -3.206  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.643 -11.507  -5.833  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.107 -13.057  -5.590  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.668 -13.929  -6.097  1.00  0.00           H  
ATOM     66  N   SER A   8      -4.309 -13.190  -3.838  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.782 -13.335  -2.486  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.240 -12.183  -1.598  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.639 -12.389  -0.451  1.00  0.00           O  
ATOM     70  CB  SER A   8      -2.253 -13.395  -2.515  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.701 -12.142  -2.879  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.685 -13.056  -4.583  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.162 -14.261  -2.080  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -1.888 -13.665  -1.536  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -1.939 -14.137  -3.235  1.00  0.00           H  
ATOM     76  HG  SER A   8      -2.009 -11.899  -3.756  1.00  0.00           H  
ATOM     77  N   SER A   9      -4.181 -10.969  -2.136  1.00  0.00           N  
ATOM     78  CA  SER A   9      -4.586  -9.782  -1.392  1.00  0.00           C  
ATOM     79  C   SER A   9      -5.533  -8.919  -2.219  1.00  0.00           C  
ATOM     80  O   SER A   9      -5.102  -8.024  -2.947  1.00  0.00           O  
ATOM     81  CB  SER A   9      -3.358  -8.966  -0.985  1.00  0.00           C  
ATOM     82  OG  SER A   9      -2.615  -8.561  -2.122  1.00  0.00           O  
ATOM     83  H   SER A   9      -3.854 -10.870  -3.055  1.00  0.00           H  
ATOM     84  HA  SER A   9      -5.101 -10.109  -0.501  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -3.676  -8.086  -0.446  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -2.723  -9.567  -0.350  1.00  0.00           H  
ATOM     87  HG  SER A   9      -2.857  -9.107  -2.874  1.00  0.00           H  
ATOM     88  N   THR A  10      -6.829  -9.195  -2.103  1.00  0.00           N  
ATOM     89  CA  THR A  10      -7.839  -8.446  -2.840  1.00  0.00           C  
ATOM     90  C   THR A  10      -8.401  -7.306  -1.999  1.00  0.00           C  
ATOM     91  O   THR A  10      -9.429  -7.457  -1.338  1.00  0.00           O  
ATOM     92  CB  THR A  10      -8.997  -9.357  -3.290  1.00  0.00           C  
ATOM     93  OG1 THR A  10      -8.495 -10.419  -4.109  1.00  0.00           O  
ATOM     94  CG2 THR A  10     -10.040  -8.564  -4.063  1.00  0.00           C  
ATOM     95  H   THR A  10      -7.110  -9.920  -1.507  1.00  0.00           H  
ATOM     96  HA  THR A  10      -7.370  -8.033  -3.722  1.00  0.00           H  
ATOM     97  HB  THR A  10      -9.464  -9.779  -2.412  1.00  0.00           H  
ATOM     98  HG1 THR A  10      -9.197 -10.745  -4.676  1.00  0.00           H  
ATOM     99 HG21 THR A  10      -9.609  -7.632  -4.395  1.00  0.00           H  
ATOM    100 HG22 THR A  10     -10.885  -8.362  -3.422  1.00  0.00           H  
ATOM    101 HG23 THR A  10     -10.366  -9.136  -4.918  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.722  -6.165  -2.027  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.154  -4.997  -1.269  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.631  -3.888  -2.202  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.061  -3.677  -3.272  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.012  -4.483  -0.390  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.484  -3.794   0.879  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.871  -4.801   1.949  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.921  -4.236   2.893  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.251  -4.113   2.234  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.909  -6.106  -2.573  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.976  -5.298  -0.637  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.385  -5.317  -0.110  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.425  -3.777  -0.960  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.687  -3.171   1.258  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.343  -3.181   0.647  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.269  -5.685   1.473  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.991  -5.063   2.520  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.010  -4.891   3.746  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.601  -3.258   3.223  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.620  -5.056   1.995  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.166  -3.554   1.361  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.923  -3.640   2.871  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.678  -3.182  -1.787  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.232  -2.096  -2.587  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.269  -0.913  -2.639  1.00  0.00           C  
ATOM    127  O   SER A  12      -8.988  -0.373  -3.710  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.578  -1.647  -2.014  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.642  -2.410  -2.556  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.088  -3.398  -0.924  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.383  -2.466  -3.590  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.570  -1.774  -0.942  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.738  -0.606  -2.253  1.00  0.00           H  
ATOM    134  HG  SER A  12     -13.464  -1.921  -2.468  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.766  -0.516  -1.475  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.834   0.602  -1.386  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.449   0.123  -0.961  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.168  -0.011   0.229  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.351   1.647  -0.397  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.826   1.885  -0.493  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.431   2.416  -1.613  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.820   1.660   0.398  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.733   2.509  -1.405  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.994   2.056  -0.192  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.028  -0.987  -0.656  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.761   1.051  -2.365  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -8.133   1.319   0.609  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.849   2.587  -0.580  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.974   2.687  -2.436  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.709   1.245   1.391  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.459   2.890  -2.107  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.590  -0.135  -1.942  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.236  -0.600  -1.669  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.214   0.491  -1.968  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.357   1.242  -2.934  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.926  -1.848  -2.498  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.497  -2.342  -2.342  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.203  -3.557  -3.200  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.307  -3.505  -4.426  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.833  -4.659  -2.559  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.874  -0.009  -2.871  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.178  -0.853  -0.621  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.594  -2.641  -2.197  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -4.094  -1.623  -3.541  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.822  -1.548  -2.626  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.331  -2.602  -1.307  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -1.773  -4.627  -1.581  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -1.637  -5.459  -3.089  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.182   0.574  -1.135  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.136   1.574  -1.310  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.222   1.207  -2.475  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.205   0.062  -2.929  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.314   1.712  -0.026  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.777   3.170   0.005  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.123  -0.054  -0.383  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.612   2.518  -1.525  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -0.986   1.787   0.816  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.305   0.835   0.091  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.538   2.186  -2.955  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.456   1.967  -4.067  1.00  0.00           C  
ATOM    181  C   HIS A  16       2.905   2.033  -3.597  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.792   1.434  -4.204  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.216   3.003  -5.166  1.00  0.00           C  
ATOM    184  CG  HIS A  16       1.684   2.561  -6.518  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       2.971   2.133  -6.767  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       1.028   2.480  -7.700  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       3.087   1.810  -8.043  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       1.921   2.011  -8.631  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.480   3.077  -2.552  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.264   0.982  -4.466  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.158   3.209  -5.233  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.741   3.913  -4.914  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       3.693   2.076  -6.107  1.00  0.00           H  
ATOM    194  HD2 HIS A  16      -0.007   2.737  -7.878  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       3.981   1.443  -8.524  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.138   2.765  -2.512  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.480   2.910  -1.962  1.00  0.00           C  
ATOM    198  C   GLU A  17       4.939   1.615  -1.297  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.065   1.163  -1.504  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.520   4.057  -0.950  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.822   5.318  -1.431  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.483   5.918  -2.657  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.579   6.500  -2.515  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       3.905   5.807  -3.758  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.389   3.219  -2.072  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.150   3.139  -2.777  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       4.042   3.733  -0.037  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.551   4.300  -0.739  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.798   5.077  -1.675  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.839   6.050  -0.637  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.058   1.023  -0.498  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.370  -0.219   0.198  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.488  -1.359  -0.301  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.957  -2.479  -0.502  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.188  -0.042   1.707  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.517   0.494   2.197  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.175   1.432  -0.373  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.402  -0.463  -0.005  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.388  -0.983   2.199  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.889   0.699   2.062  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.206  -1.066  -0.500  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.279  -2.076  -0.974  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.378  -2.598   0.127  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.019  -3.764   0.113  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.888  -0.155  -0.323  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.666  -1.649  -1.754  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.842  -2.901  -1.384  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.055  -1.735   1.084  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.803  -2.117   2.200  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.266  -2.160   1.771  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.618  -1.707   0.682  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.629  -1.139   3.363  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.459  -1.545   4.343  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.129  -1.096   5.758  1.00  0.00           C  
ATOM    235  NE  ARG A  20       0.962  -1.766   6.753  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       2.160  -1.328   7.125  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       2.662  -0.225   6.587  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       2.857  -1.993   8.037  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.402  -0.820   1.041  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.506  -3.104   2.524  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.380  -0.166   2.965  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.562  -1.070   3.902  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.557  -2.620   4.333  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.391  -1.092   4.039  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.288  -0.030   5.830  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.908  -1.320   5.960  1.00  0.00           H  
ATOM    247  HE  ARG A  20       0.610  -2.583   7.163  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       2.138   0.279   5.901  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       3.563   0.103   6.870  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       2.482  -2.825   8.444  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       3.758  -1.663   8.315  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.116  -2.708   2.635  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.531  -2.800   2.327  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.396  -2.113   3.365  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.196  -2.292   4.567  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.778  -3.052   3.488  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.709  -2.342   1.365  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.809  -3.842   2.276  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.360  -1.325   2.902  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.258  -0.607   3.800  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.706  -0.736   3.339  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.998  -0.678   2.143  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.864   0.870   3.874  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.460   1.093   4.358  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.403   1.128   3.463  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -5.197   1.268   5.707  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.109   1.332   3.906  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.906   1.473   6.155  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.861   1.506   5.253  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.470  -1.223   1.933  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.164  -1.045   4.781  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.950   1.308   2.891  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.535   1.380   4.550  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.595   0.993   2.409  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -6.015   1.243   6.414  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.294   1.358   3.199  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.716   1.609   7.210  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.851   1.666   5.602  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.612  -0.914   4.296  1.00  0.00           N  
ATOM    280  CA  THR A  23     -11.030  -1.054   3.989  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.631   0.276   3.549  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.366   0.341   2.562  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.817  -1.583   5.203  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.256  -2.824   5.647  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.284  -1.782   4.851  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.318  -0.952   5.229  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.128  -1.767   3.184  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.748  -0.859   6.001  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -11.962  -3.453   5.814  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.895  -1.527   5.704  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.454  -2.814   4.583  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.544  -1.146   4.018  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.315   1.336   4.285  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.824   2.666   3.970  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.819   3.449   3.131  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.634   3.511   3.459  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.138   3.432   5.257  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.490   3.131   5.904  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.538   3.684   7.320  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.622   3.707   5.066  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.726   1.222   5.059  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.734   2.546   3.401  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.368   3.198   5.976  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.106   4.488   5.028  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.625   2.060   5.960  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -14.305   4.441   7.385  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -12.581   4.118   7.570  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -13.762   2.884   8.011  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.402   3.566   4.018  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -14.723   4.762   5.275  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -15.545   3.202   5.312  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.301   4.047   2.047  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.447   4.830   1.161  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.665   5.879   1.946  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.483   6.106   1.689  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.287   5.509   0.078  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.504   6.496  -0.770  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.571   5.785  -1.736  1.00  0.00           C  
ATOM    319  CE  LYS A  25     -10.324   5.254  -2.947  1.00  0.00           C  
ATOM    320  NZ  LYS A  25     -10.652   6.337  -3.915  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.255   3.961   1.837  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.748   4.154   0.692  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.694   4.750  -0.574  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -12.101   6.040   0.550  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.197   7.102  -1.335  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.917   7.130  -0.119  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -8.816   6.480  -2.072  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -9.100   4.958  -1.225  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -9.710   4.516  -3.441  1.00  0.00           H  
ATOM    330  HE3 LYS A  25     -11.241   4.793  -2.611  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25     -10.075   6.236  -4.774  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25     -10.461   7.267  -3.489  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25     -11.657   6.289  -4.177  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.333   6.514   2.904  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.701   7.540   3.724  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.456   6.993   4.415  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.403   7.632   4.419  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.688   8.067   4.768  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.191   7.014   5.572  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.274   6.288   3.060  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.411   8.352   3.074  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.188   8.782   5.404  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.515   8.548   4.267  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.797   7.371   6.225  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.585   5.806   4.999  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.470   5.171   5.694  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.212   5.188   4.831  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.211   5.813   5.186  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.827   3.732   6.067  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.786   3.631   7.213  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.576   2.523   7.437  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.079   4.507   8.202  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.315   2.723   8.514  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.032   3.919   8.997  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.449   5.346   4.962  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.280   5.731   6.597  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.278   3.247   5.214  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -6.925   3.203   6.340  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.594   1.712   6.888  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.645   5.487   8.341  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.028   2.027   8.930  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.268   4.498   3.698  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.133   4.433   2.784  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.592   5.828   2.487  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.417   6.111   2.716  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.541   3.743   1.481  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.535   3.830   0.332  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.248   3.104   0.694  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.132   3.257  -0.944  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.092   4.020   3.469  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.357   3.853   3.261  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.706   2.699   1.697  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.466   4.191   1.146  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.292   4.868   0.152  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -3.050   3.225   1.748  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.429   3.517   0.124  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.352   2.053   0.464  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -5.619   4.045  -1.499  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -5.854   2.494  -0.693  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.347   2.823  -1.546  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.459   6.697   1.977  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.069   8.063   1.651  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.168   8.646   2.735  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.012   8.983   2.479  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.310   8.942   1.476  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.831   8.930   0.053  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -6.094   9.211  -0.893  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -8.109   8.605  -0.107  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.383   6.412   1.817  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.523   8.039   0.720  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.092   8.583   2.129  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.064   9.959   1.742  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -8.636   8.393   0.692  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -8.472   8.588  -1.016  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.705   8.760   3.945  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -3.949   9.302   5.068  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.682   8.490   5.313  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.635   9.041   5.655  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.812   9.317   6.331  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -4.076   9.815   7.565  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -4.918   9.725   8.822  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -5.156   8.636   9.347  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -5.373  10.871   9.314  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.631   8.474   4.086  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.670  10.315   4.822  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.664   9.958   6.163  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -5.160   8.313   6.527  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -3.186   9.219   7.702  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.797  10.847   7.409  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -5.145  11.700   8.842  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -5.920  10.842  10.125  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.784   7.176   5.138  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.645   6.287   5.340  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.499   6.649   4.399  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.665   6.649   4.797  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -2.061   4.833   5.120  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.951   3.962   4.617  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      -0.152   3.205   5.447  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.510   3.729   3.358  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.734   2.546   4.722  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.537   2.846   3.451  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.644   6.796   4.866  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.308   6.406   6.359  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.408   4.419   6.055  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.863   4.800   4.397  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      -0.222   3.160   6.423  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -0.908   4.158   2.449  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.489   1.875   5.103  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.839   6.956   3.152  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.161   7.318   2.155  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.092   8.403   2.687  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.176   8.624   2.148  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.517   7.796   0.870  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -1.133   6.671   0.053  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.557   7.121  -1.331  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -1.297   8.255  -1.735  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.213   6.232  -2.068  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.784   6.938   2.895  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.745   6.437   1.936  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.299   8.494   1.128  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.215   8.298   0.256  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.407   5.879  -0.050  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -2.001   6.298   0.576  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.386   5.348  -1.680  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.500   6.495  -2.966  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.660   9.079   3.747  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.453  10.142   4.350  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.778   9.600   4.879  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.788  10.303   4.889  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.673  10.808   5.485  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.512  11.633   5.008  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.390  12.070   6.170  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -2.704  12.524   5.722  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -3.606  13.073   6.528  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -3.337  13.236   7.816  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -4.779  13.461   6.046  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.214   8.857   4.132  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.658  10.878   3.586  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.305  10.042   6.152  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       1.340  11.459   6.031  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.145  12.512   4.499  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.101  11.038   4.326  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -1.518  11.234   6.841  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -0.898  12.877   6.691  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -2.923  12.413   4.774  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -2.453  12.945   8.182  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -4.017  13.651   8.421  1.00  0.00           H  
ATOM    468 HH21 ARG A  33      -4.986  13.340   5.076  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -5.457  13.874   6.653  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.764   8.346   5.318  1.00  0.00           N  
ATOM    471  CA  ILE A  34       3.964   7.709   5.847  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.051   7.613   4.782  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.190   7.248   5.073  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.662   6.298   6.385  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.477   5.316   5.226  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.424   6.322   7.269  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.385   3.872   5.667  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.928   7.836   5.284  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.328   8.314   6.665  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.499   5.980   6.987  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.569   5.559   4.698  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.316   5.405   4.552  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       1.881   7.241   7.104  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       1.790   5.483   7.024  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       2.720   6.259   8.305  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       4.149   3.671   6.404  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       2.413   3.688   6.101  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       3.528   3.225   4.815  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.691   7.945   3.546  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.637   7.899   2.436  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.918   9.301   1.903  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.387   9.466   0.776  1.00  0.00           O  
ATOM    493  CB  HIS A  35       5.096   7.012   1.314  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.672   5.653   1.777  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.551   4.724   2.293  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.452   5.067   1.802  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.891   3.626   2.613  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.615   3.808   2.326  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.769   8.229   3.376  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.560   7.476   2.804  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.239   7.493   0.867  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.864   6.884   0.564  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.516   4.851   2.405  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.521   5.508   1.471  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.321   2.731   3.038  1.00  0.00           H  
ATOM    506  N   THR A  36       5.626  10.309   2.719  1.00  0.00           N  
ATOM    507  CA  THR A  36       5.845  11.696   2.329  1.00  0.00           C  
ATOM    508  C   THR A  36       7.001  12.311   3.109  1.00  0.00           C  
ATOM    509  O   THR A  36       7.572  13.320   2.699  1.00  0.00           O  
ATOM    510  CB  THR A  36       4.580  12.548   2.549  1.00  0.00           C  
ATOM    511  OG1 THR A  36       4.288  12.636   3.948  1.00  0.00           O  
ATOM    512  CG2 THR A  36       3.390  11.950   1.814  1.00  0.00           C  
ATOM    513  H   THR A  36       5.254  10.113   3.604  1.00  0.00           H  
ATOM    514  HA  THR A  36       6.085  11.712   1.275  1.00  0.00           H  
ATOM    515  HB  THR A  36       4.762  13.541   2.163  1.00  0.00           H  
ATOM    516  HG1 THR A  36       5.085  12.462   4.454  1.00  0.00           H  
ATOM    517 HG21 THR A  36       3.467  10.873   1.822  1.00  0.00           H  
ATOM    518 HG22 THR A  36       3.383  12.303   0.793  1.00  0.00           H  
ATOM    519 HG23 THR A  36       2.476  12.250   2.305  1.00  0.00           H  
ATOM    520  N   GLY A  37       7.341  11.695   4.237  1.00  0.00           N  
ATOM    521  CA  GLY A  37       8.428  12.197   5.057  1.00  0.00           C  
ATOM    522  C   GLY A  37       9.777  12.061   4.378  1.00  0.00           C  
ATOM    523  O   GLY A  37      10.361  13.053   3.943  1.00  0.00           O  
ATOM    524  H   GLY A  37       6.850  10.894   4.515  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       8.249  13.239   5.275  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       8.449  11.644   5.985  1.00  0.00           H  
ATOM    527  N   GLU A  38      10.271  10.831   4.288  1.00  0.00           N  
ATOM    528  CA  GLU A  38      11.561  10.571   3.659  1.00  0.00           C  
ATOM    529  C   GLU A  38      11.627  11.202   2.272  1.00  0.00           C  
ATOM    530  O   GLU A  38      11.056  10.683   1.312  1.00  0.00           O  
ATOM    531  CB  GLU A  38      11.810   9.064   3.558  1.00  0.00           C  
ATOM    532  CG  GLU A  38      10.707   8.313   2.831  1.00  0.00           C  
ATOM    533  CD  GLU A  38      10.599   6.866   3.271  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      11.610   6.139   3.171  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       9.505   6.460   3.715  1.00  0.00           O  
ATOM    536  H   GLU A  38       9.758  10.081   4.654  1.00  0.00           H  
ATOM    537  HA  GLU A  38      12.327  11.012   4.279  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.738   8.899   3.032  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.895   8.658   4.556  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       9.766   8.804   3.026  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      10.912   8.337   1.771  1.00  0.00           H  
ATOM    542  N   LYS A  39      12.327  12.328   2.173  1.00  0.00           N  
ATOM    543  CA  LYS A  39      12.469  13.032   0.904  1.00  0.00           C  
ATOM    544  C   LYS A  39      13.897  12.922   0.378  1.00  0.00           C  
ATOM    545  O   LYS A  39      14.667  13.882   0.399  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.087  14.504   1.069  1.00  0.00           C  
ATOM    547  CG  LYS A  39      10.606  14.775   0.866  1.00  0.00           C  
ATOM    548  CD  LYS A  39      10.246  14.828  -0.609  1.00  0.00           C  
ATOM    549  CE  LYS A  39      10.716  16.125  -1.251  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       9.985  17.306  -0.714  1.00  0.00           N  
ATOM    551  H   LYS A  39      12.759  12.693   2.974  1.00  0.00           H  
ATOM    552  HA  LYS A  39      11.800  12.572   0.193  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      12.357  14.825   2.065  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      12.640  15.090   0.349  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      10.038  13.986   1.336  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      10.357  15.722   1.323  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      10.716  13.998  -1.116  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       9.173  14.754  -0.712  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      11.770  16.246  -1.057  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      10.551  16.064  -2.317  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       9.594  17.088   0.225  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       9.204  17.562  -1.352  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      10.629  18.117  -0.631  1.00  0.00           H  
ATOM    564  N   PRO A  40      14.259  11.724  -0.105  1.00  0.00           N  
ATOM    565  CA  PRO A  40      15.596  11.462  -0.648  1.00  0.00           C  
ATOM    566  C   PRO A  40      15.835  12.179  -1.972  1.00  0.00           C  
ATOM    567  O   PRO A  40      16.856  12.842  -2.154  1.00  0.00           O  
ATOM    568  CB  PRO A  40      15.604   9.945  -0.852  1.00  0.00           C  
ATOM    569  CG  PRO A  40      14.170   9.578  -1.021  1.00  0.00           C  
ATOM    570  CD  PRO A  40      13.393  10.535  -0.161  1.00  0.00           C  
ATOM    571  HA  PRO A  40      16.370  11.736   0.054  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      16.182   9.701  -1.732  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      16.035   9.464   0.013  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      13.883   9.686  -2.056  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      14.010   8.562  -0.690  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      12.444  10.770  -0.619  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      13.245  10.121   0.826  1.00  0.00           H  
ATOM    578  N   SER A  41      14.888  12.041  -2.894  1.00  0.00           N  
ATOM    579  CA  SER A  41      14.997  12.673  -4.204  1.00  0.00           C  
ATOM    580  C   SER A  41      13.644  12.704  -4.907  1.00  0.00           C  
ATOM    581  O   SER A  41      12.672  12.116  -4.434  1.00  0.00           O  
ATOM    582  CB  SER A  41      16.017  11.930  -5.068  1.00  0.00           C  
ATOM    583  OG  SER A  41      15.515  10.671  -5.482  1.00  0.00           O  
ATOM    584  H   SER A  41      14.097  11.499  -2.689  1.00  0.00           H  
ATOM    585  HA  SER A  41      15.336  13.688  -4.054  1.00  0.00           H  
ATOM    586  HB2 SER A  41      16.241  12.520  -5.944  1.00  0.00           H  
ATOM    587  HB3 SER A  41      16.922  11.774  -4.498  1.00  0.00           H  
ATOM    588  HG  SER A  41      15.830   9.989  -4.885  1.00  0.00           H  
ATOM    589  N   GLY A  42      13.589  13.395  -6.042  1.00  0.00           N  
ATOM    590  CA  GLY A  42      12.351  13.491  -6.793  1.00  0.00           C  
ATOM    591  C   GLY A  42      11.916  12.156  -7.365  1.00  0.00           C  
ATOM    592  O   GLY A  42      12.733  11.353  -7.816  1.00  0.00           O  
ATOM    593  H   GLY A  42      14.396  13.843  -6.371  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      11.575  13.862  -6.141  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      12.490  14.189  -7.606  1.00  0.00           H  
ATOM    596  N   PRO A  43      10.599  11.903  -7.350  1.00  0.00           N  
ATOM    597  CA  PRO A  43      10.026  10.656  -7.866  1.00  0.00           C  
ATOM    598  C   PRO A  43      10.126  10.557  -9.384  1.00  0.00           C  
ATOM    599  O   PRO A  43       9.376  11.211 -10.109  1.00  0.00           O  
ATOM    600  CB  PRO A  43       8.560  10.732  -7.431  1.00  0.00           C  
ATOM    601  CG  PRO A  43       8.281  12.189  -7.293  1.00  0.00           C  
ATOM    602  CD  PRO A  43       9.567  12.815  -6.827  1.00  0.00           C  
ATOM    603  HA  PRO A  43      10.492   9.791  -7.418  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       7.934  10.279  -8.186  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       8.432  10.215  -6.492  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       7.988  12.599  -8.247  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       7.502  12.346  -6.561  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       9.678  13.804  -7.246  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       9.599  12.854  -5.748  1.00  0.00           H  
ATOM    610  N   SER A  44      11.057   9.736  -9.859  1.00  0.00           N  
ATOM    611  CA  SER A  44      11.258   9.554 -11.292  1.00  0.00           C  
ATOM    612  C   SER A  44      10.154   8.687 -11.889  1.00  0.00           C  
ATOM    613  O   SER A  44       9.507   7.913 -11.184  1.00  0.00           O  
ATOM    614  CB  SER A  44      12.623   8.918 -11.560  1.00  0.00           C  
ATOM    615  OG  SER A  44      13.674   9.760 -11.119  1.00  0.00           O  
ATOM    616  H   SER A  44      11.625   9.243  -9.230  1.00  0.00           H  
ATOM    617  HA  SER A  44      11.226  10.528 -11.757  1.00  0.00           H  
ATOM    618  HB2 SER A  44      12.688   7.977 -11.036  1.00  0.00           H  
ATOM    619  HB3 SER A  44      12.735   8.748 -12.621  1.00  0.00           H  
ATOM    620  HG  SER A  44      13.598  10.617 -11.546  1.00  0.00           H  
ATOM    621  N   SER A  45       9.944   8.824 -13.194  1.00  0.00           N  
ATOM    622  CA  SER A  45       8.916   8.057 -13.888  1.00  0.00           C  
ATOM    623  C   SER A  45       7.527   8.415 -13.367  1.00  0.00           C  
ATOM    624  O   SER A  45       6.684   7.542 -13.163  1.00  0.00           O  
ATOM    625  CB  SER A  45       9.166   6.557 -13.716  1.00  0.00           C  
ATOM    626  OG  SER A  45      10.398   6.175 -14.303  1.00  0.00           O  
ATOM    627  H   SER A  45      10.492   9.458 -13.703  1.00  0.00           H  
ATOM    628  HA  SER A  45       8.969   8.304 -14.937  1.00  0.00           H  
ATOM    629  HB2 SER A  45       9.192   6.317 -12.664  1.00  0.00           H  
ATOM    630  HB3 SER A  45       8.368   6.005 -14.192  1.00  0.00           H  
ATOM    631  HG  SER A  45      10.952   6.951 -14.417  1.00  0.00           H  
ATOM    632  N   GLY A  46       7.297   9.707 -13.154  1.00  0.00           N  
ATOM    633  CA  GLY A  46       6.010  10.159 -12.659  1.00  0.00           C  
ATOM    634  C   GLY A  46       6.128  10.939 -11.364  1.00  0.00           C  
ATOM    635  O   GLY A  46       5.880  10.374 -10.300  1.00  0.00           O  
ATOM    636  H   GLY A  46       8.006  10.358 -13.335  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       5.550  10.789 -13.406  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       5.379   9.299 -12.491  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.035   2.716   1.984  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       6.180 -20.816   1.844  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.078 -21.704   2.164  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.166 -22.251   3.575  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.996 -23.451   3.794  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.248 -19.943   2.284  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.150 -21.162   2.057  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.082 -22.531   1.469  1.00  0.00           H  
ATOM      8  N   SER A   2       5.433 -21.371   4.534  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.549 -21.774   5.931  1.00  0.00           C  
ATOM     10  C   SER A   2       4.219 -21.600   6.659  1.00  0.00           C  
ATOM     11  O   SER A   2       3.428 -20.717   6.327  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.637 -20.957   6.631  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.996 -21.542   7.870  1.00  0.00           O  
ATOM     14  H   SER A   2       5.557 -20.428   4.296  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.824 -22.818   5.953  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.512 -20.912   6.000  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.271 -19.956   6.811  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.574 -20.945   8.351  1.00  0.00           H  
ATOM     19  N   SER A   3       3.980 -22.450   7.652  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.745 -22.394   8.426  1.00  0.00           C  
ATOM     21  C   SER A   3       2.517 -20.993   8.984  1.00  0.00           C  
ATOM     22  O   SER A   3       3.118 -20.606   9.985  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.788 -23.410   9.568  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.849 -23.127  10.464  1.00  0.00           O  
ATOM     25  H   SER A   3       4.650 -23.132   7.869  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.929 -22.643   7.764  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.856 -23.376  10.112  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.931 -24.400   9.161  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.489 -22.848  11.309  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.642 -20.236   8.328  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.349 -18.886   8.773  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.139 -18.628   8.900  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.950 -19.308   8.272  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.192 -20.598   7.536  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.815 -18.726   9.733  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.764 -18.187   8.061  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.500 -17.644   9.717  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.901 -17.301   9.930  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.492 -16.635   8.691  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.603 -16.956   8.270  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.044 -16.374  11.139  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.295 -15.184  10.960  1.00  0.00           O  
ATOM     43  H   SER A   5       0.194 -17.138  10.191  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.441 -18.217  10.123  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.083 -16.115  11.269  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.686 -16.882  12.022  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.269 -14.695  11.785  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.739 -15.704   8.112  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.188 -14.989   6.923  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.895 -15.933   5.956  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.469 -17.069   5.756  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.002 -14.321   6.226  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.195 -15.278   5.562  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.862 -15.493   8.495  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.885 -14.227   7.239  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.368 -13.610   5.500  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.399 -13.807   6.961  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.218 -16.107   6.046  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.981 -15.453   5.357  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.732 -16.265   4.418  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.694 -15.707   3.009  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.666 -15.198   2.563  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.275 -14.539   5.555  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.317 -17.262   4.410  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.760 -16.317   4.745  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.818 -15.803   2.306  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.908 -15.308   0.937  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.109 -14.381   0.773  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.252 -14.834   0.710  1.00  0.00           O  
ATOM     70  CB  SER A   8      -6.014 -16.477  -0.044  1.00  0.00           C  
ATOM     71  OG  SER A   8      -6.149 -16.014  -1.376  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.605 -16.220   2.717  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.007 -14.752   0.726  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -5.124 -17.084   0.025  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.878 -17.076   0.206  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.348 -15.553  -1.638  1.00  0.00           H  
ATOM     77  N   SER A   9      -6.840 -13.082   0.704  1.00  0.00           N  
ATOM     78  CA  SER A   9      -7.897 -12.089   0.551  1.00  0.00           C  
ATOM     79  C   SER A   9      -7.394 -10.874  -0.223  1.00  0.00           C  
ATOM     80  O   SER A   9      -6.195 -10.729  -0.464  1.00  0.00           O  
ATOM     81  CB  SER A   9      -8.420 -11.655   1.921  1.00  0.00           C  
ATOM     82  OG  SER A   9      -7.546 -10.718   2.527  1.00  0.00           O  
ATOM     83  H   SER A   9      -5.908 -12.783   0.761  1.00  0.00           H  
ATOM     84  HA  SER A   9      -8.703 -12.546  -0.004  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -9.392 -11.199   1.805  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -8.503 -12.520   2.563  1.00  0.00           H  
ATOM     87  HG  SER A   9      -7.700  -9.847   2.154  1.00  0.00           H  
ATOM     88  N   THR A  10      -8.320 -10.002  -0.609  1.00  0.00           N  
ATOM     89  CA  THR A  10      -7.972  -8.800  -1.357  1.00  0.00           C  
ATOM     90  C   THR A  10      -8.581  -7.558  -0.715  1.00  0.00           C  
ATOM     91  O   THR A  10      -9.617  -7.633  -0.054  1.00  0.00           O  
ATOM     92  CB  THR A  10      -8.444  -8.892  -2.820  1.00  0.00           C  
ATOM     93  OG1 THR A  10      -8.001  -7.743  -3.551  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -9.960  -8.992  -2.894  1.00  0.00           C  
ATOM     95  H   THR A  10      -9.258 -10.173  -0.387  1.00  0.00           H  
ATOM     96  HA  THR A  10      -6.896  -8.704  -1.353  1.00  0.00           H  
ATOM     97  HB  THR A  10      -8.017  -9.779  -3.265  1.00  0.00           H  
ATOM     98  HG1 THR A  10      -8.659  -7.047  -3.484  1.00  0.00           H  
ATOM     99 HG21 THR A  10     -10.242 -10.006  -3.136  1.00  0.00           H  
ATOM    100 HG22 THR A  10     -10.329  -8.324  -3.658  1.00  0.00           H  
ATOM    101 HG23 THR A  10     -10.386  -8.718  -1.940  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.932  -6.416  -0.914  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.410  -5.156  -0.357  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.917  -4.232  -1.459  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.476  -4.317  -2.605  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.293  -4.466   0.429  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.795  -3.643   1.603  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.752  -4.435   2.899  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.080  -5.122   3.177  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.102  -4.166   3.687  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.111  -6.420  -1.451  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.226  -5.379   0.313  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.617  -5.219   0.807  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.752  -3.811  -0.238  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.173  -2.767   1.708  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.815  -3.342   1.410  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.980  -5.187   2.826  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.526  -3.762   3.714  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.440  -5.566   2.262  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.923  -5.895   3.915  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.782  -4.662   4.298  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.617  -3.736   2.891  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.644  -3.412   4.236  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.844  -3.348  -1.104  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.412  -2.408  -2.064  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.386  -1.352  -2.462  1.00  0.00           C  
ATOM    127  O   SER A  12      -9.093  -1.169  -3.644  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.653  -1.734  -1.476  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.539  -2.691  -0.921  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.155  -3.329  -0.174  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.698  -2.965  -2.943  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.353  -1.047  -0.699  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -12.169  -1.192  -2.256  1.00  0.00           H  
ATOM    134  HG  SER A  12     -13.306  -2.785  -1.491  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.843  -0.658  -1.467  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.848   0.380  -1.712  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.471  -0.059  -1.223  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.223  -0.126  -0.020  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.257   1.681  -1.020  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.694   2.045  -1.229  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.180   2.538  -2.422  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.755   1.984  -0.390  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.476   2.766  -2.307  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.850   2.437  -1.083  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.117  -0.850  -0.546  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.801   0.549  -2.777  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -8.092   1.583   0.043  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.650   2.490  -1.400  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.653   2.698  -3.232  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.742   1.642   0.636  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.121   3.154  -3.081  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.582  -0.358  -2.165  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.232  -0.793  -1.829  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.211   0.288  -2.168  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.324   0.963  -3.192  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.889  -2.085  -2.572  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.462  -2.556  -2.347  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.298  -4.048  -2.564  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -3.272  -4.762  -2.804  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.062  -4.527  -2.482  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.841  -0.286  -3.107  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.199  -0.981  -0.766  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.559  -2.865  -2.242  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -4.030  -1.925  -3.631  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.811  -2.035  -3.034  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.174  -2.321  -1.333  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.335  -3.898  -2.286  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.928  -5.487  -2.617  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.216   0.449  -1.302  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.176   1.449  -1.509  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.228   1.025  -2.627  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.197  -0.142  -3.021  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.389   1.671  -0.216  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.816   3.035  -0.303  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.181  -0.120  -0.504  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.655   2.373  -1.791  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.080   1.895   0.583  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.153   0.769   0.027  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.543   1.981  -3.136  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.493   1.707  -4.209  1.00  0.00           C  
ATOM    181  C   HIS A  16       2.928   1.803  -3.702  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.829   1.155  -4.234  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.282   2.683  -5.366  1.00  0.00           C  
ATOM    184  CG  HIS A  16       2.285   2.531  -6.468  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       2.169   1.588  -7.467  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       3.427   3.211  -6.726  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       3.197   1.693  -8.290  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       3.975   2.671  -7.863  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.473   2.891  -2.781  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.315   0.702  -4.560  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.300   2.524  -5.788  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.348   3.694  -4.993  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       1.443   0.937  -7.558  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       3.833   4.028  -6.144  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       3.372   1.084  -9.164  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.133   2.616  -2.670  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.460   2.798  -2.093  1.00  0.00           C  
ATOM    198  C   GLU A  17       4.931   1.522  -1.400  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.080   1.106  -1.556  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.453   3.959  -1.097  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.775   5.212  -1.628  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.453   5.761  -2.868  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.551   6.341  -2.735  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       3.886   5.612  -3.970  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.375   3.106  -2.289  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.142   3.029  -2.897  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.937   3.647  -0.202  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.473   4.208  -0.845  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.750   4.975  -1.872  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.795   5.969  -0.858  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.036   0.907  -0.634  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.359  -0.320   0.084  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.451  -1.464  -0.359  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.902  -2.595  -0.536  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.224  -0.103   1.592  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.570   0.447   2.120  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.136   1.288  -0.550  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.381  -0.579  -0.144  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.439  -1.031   2.102  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.936   0.647   1.905  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.169  -1.160  -0.537  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.218  -2.173  -0.958  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.332  -2.644   0.178  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.075  -3.805   0.216  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.866  -0.241  -0.381  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.596  -1.764  -1.740  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.762  -3.020  -1.350  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.034  -1.742   1.107  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.807  -2.072   2.251  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.277  -2.132   1.846  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.642  -1.747   0.736  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.616  -1.043   3.367  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.476  -1.414   4.357  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.240  -0.769   5.714  1.00  0.00           C  
ATOM    235  NE  ARG A  20      -0.555  -1.622   6.594  1.00  0.00           N  
ATOM    236  CZ  ARG A  20      -0.033  -2.561   7.375  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       1.277  -2.766   7.387  1.00  0.00           N  
ATOM    238  NH2 ARG A  20      -0.822  -3.296   8.148  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.388  -0.832   1.022  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.507  -3.044   2.615  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.361  -0.092   2.923  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.544  -0.941   3.909  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.490  -2.487   4.478  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.428  -1.081   3.970  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       1.196  -0.580   6.179  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.280   0.166   5.567  1.00  0.00           H  
ATOM    247  HE  ARG A  20      -1.525  -1.487   6.601  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       1.874  -2.213   6.806  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       1.667  -3.473   7.977  1.00  0.00           H  
ATOM    250 HH21 ARG A  20      -1.810  -3.144   8.143  1.00  0.00           H  
ATOM    251 HH22 ARG A  20      -0.429  -4.002   8.736  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.117  -2.618   2.756  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.537  -2.720   2.474  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.384  -1.981   3.491  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.208  -2.150   4.697  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.770  -2.910   3.624  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.729  -2.309   1.494  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.819  -3.762   2.478  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.306  -1.157   3.004  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.182  -0.387   3.879  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.636  -0.501   3.431  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.962  -0.254   2.269  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.757   1.083   3.896  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.324   1.287   4.298  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.316   1.280   3.348  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -4.985   1.487   5.627  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -2.997   1.468   3.715  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.668   1.675   6.000  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.673   1.667   5.043  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.399  -1.064   2.032  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.092  -0.790   4.875  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.886   1.500   2.909  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.379   1.622   4.595  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.568   1.126   2.309  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -5.764   1.495   6.377  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.221   1.460   2.964  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.418   1.831   7.039  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.643   1.813   5.332  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.508  -0.879   4.361  1.00  0.00           N  
ATOM    280  CA  THR A  23     -10.927  -1.029   4.063  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.503   0.253   3.471  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.045   0.249   2.365  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.729  -1.404   5.323  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.189  -2.593   5.911  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.196  -1.622   4.985  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.188  -1.061   5.268  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.034  -1.826   3.342  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.655  -0.594   6.033  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -10.361  -2.384   6.352  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.383  -2.677   4.856  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.437  -1.099   4.071  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.810  -1.244   5.789  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.381   1.348   4.213  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.889   2.639   3.761  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.851   3.366   2.913  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.647   3.225   3.130  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.282   3.503   4.960  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.588   3.126   5.660  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.769   3.943   6.930  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.771   3.324   4.723  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.939   1.289   5.085  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.765   2.456   3.156  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.487   3.439   5.688  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.372   4.523   4.616  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.552   2.082   5.938  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -14.595   3.546   7.499  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -13.971   4.972   6.670  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -12.866   3.893   7.521  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -15.667   3.487   5.304  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -14.895   2.444   4.110  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -14.590   4.181   4.091  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.324   4.147   1.948  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.437   4.901   1.069  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.630   5.925   1.860  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.426   6.076   1.650  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.246   5.606  -0.022  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.388   6.363  -1.021  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.715   5.422  -2.005  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.638   6.134  -2.810  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -7.660   5.176  -3.396  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.294   4.219   1.824  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.756   4.203   0.607  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.822   4.867  -0.561  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -11.923   6.307   0.444  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.014   7.053  -1.569  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.628   6.913  -0.484  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -9.262   4.608  -1.460  1.00  0.00           H  
ATOM    328  HD3 LYS A  25     -10.461   5.032  -2.684  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -9.110   6.687  -3.608  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.114   6.818  -2.159  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -8.066   4.720  -4.237  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -7.418   4.443  -2.699  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -6.791   5.677  -3.671  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.299   6.625   2.770  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.644   7.637   3.590  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.484   7.032   4.376  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.448   7.669   4.566  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.649   8.274   4.552  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.158   7.316   5.464  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.258   6.459   2.890  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.257   8.399   2.931  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.162   9.060   5.109  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.471   8.688   3.987  1.00  0.00           H  
ATOM    344  HG  SER A  26     -10.431   6.829   5.858  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.667   5.796   4.830  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.636   5.103   5.595  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.314   5.083   4.832  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.283   5.520   5.345  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -8.079   3.673   5.909  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -9.079   3.586   7.020  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.831   2.458   7.269  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.448   4.496   7.952  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.621   2.677   8.305  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.408   3.907   8.738  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.514   5.340   4.647  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.494   5.638   6.521  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.525   3.240   5.026  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.215   3.090   6.192  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.793   1.621   6.760  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -9.061   5.499   8.058  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.321   1.972   8.726  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.352   4.573   3.606  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.157   4.495   2.773  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.551   5.878   2.561  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.355   6.080   2.766  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.494   3.861   1.422  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.437   4.010   0.328  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.167   3.265   0.709  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -4.973   3.508  -1.004  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.203   4.240   3.253  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.437   3.873   3.284  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.657   2.806   1.583  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.408   4.313   1.064  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.188   5.056   0.217  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -3.390   2.217   0.841  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.774   3.669   1.630  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.433   3.381  -0.076  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.169   3.062  -1.571  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -5.389   4.336  -1.559  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -5.742   2.770  -0.828  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.385   6.828   2.151  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -4.930   8.193   1.913  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.104   8.705   3.089  1.00  0.00           C  
ATOM    384  O   ASN A  29      -2.966   9.140   2.917  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.127   9.117   1.676  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -5.711  10.480   1.158  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -4.604  10.948   1.426  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -6.600  11.126   0.411  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.328   6.606   2.005  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.311   8.187   1.029  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -6.786   8.663   0.950  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.660   9.252   2.605  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.462  10.692   0.239  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.357  12.009   0.063  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.685   8.647   4.283  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -4.002   9.105   5.487  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.706   8.331   5.705  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.717   8.881   6.189  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.914   8.950   6.706  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -5.770  10.175   6.985  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -7.090  10.146   6.242  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -7.138  10.351   5.029  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -8.173   9.891   6.968  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.594   8.290   4.355  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.765  10.150   5.357  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.570   8.108   6.545  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -4.303   8.759   7.576  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -5.972  10.223   8.045  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -5.222  11.056   6.684  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -8.059   9.739   7.930  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -9.040   9.867   6.514  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.719   7.051   5.346  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.544   6.201   5.502  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.391   6.704   4.638  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.730   6.866   5.119  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -1.881   4.756   5.132  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.715   3.989   4.590  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       0.194   3.334   5.394  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.311   3.774   3.316  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       1.106   2.749   4.638  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.822   3.001   3.373  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.538   6.670   4.966  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.244   6.238   6.538  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.237   4.240   6.011  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.658   4.755   4.381  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       0.174   3.303   6.373  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -0.791   4.142   2.420  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.942   2.165   4.993  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.676   6.949   3.363  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.338   7.431   2.434  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.155   8.559   3.057  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.304   8.789   2.678  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.316   7.915   1.138  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -0.797   6.786   0.241  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.877   7.228  -0.725  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -2.242   8.403  -0.771  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.396   6.287  -1.505  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.589   6.800   3.040  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.999   6.608   2.207  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.164   8.535   1.387  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.401   8.504   0.585  1.00  0.00           H  
ATOM    442  HG2 GLN A  32       0.042   6.413  -0.328  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.190   5.994   0.861  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.057   5.371  -1.413  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -3.097   6.545  -2.138  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.554   9.259   4.013  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.225  10.364   4.687  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.608   9.943   5.176  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.458  10.786   5.465  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.384  10.857   5.866  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.915  11.527   5.449  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.849  11.718   6.634  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -1.594  12.975   7.333  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -1.911  13.184   8.606  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -2.490  12.226   9.316  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -1.647  14.355   9.173  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.363   9.029   4.271  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.338  11.168   3.975  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.143  10.015   6.498  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       0.964  11.569   6.434  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.691  12.493   5.022  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.406  10.910   4.711  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -2.868  11.716   6.277  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -1.707  10.898   7.323  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -1.167  13.697   6.828  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -2.689  11.342   8.892  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -2.726  12.386  10.274  1.00  0.00           H  
ATOM    468 HH21 ARG A  33      -1.210  15.080   8.641  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -1.886  14.512  10.130  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.825   8.635   5.267  1.00  0.00           N  
ATOM    471  CA  ILE A  34       4.104   8.103   5.721  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.128   8.097   4.591  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.326   8.263   4.824  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.955   6.673   6.271  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.692   5.688   5.130  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.833   6.614   7.297  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.620   4.246   5.580  1.00  0.00           C  
ATOM    478  H   ILE A  34       2.108   8.014   5.023  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.465   8.738   6.517  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.876   6.403   6.765  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.754   5.935   4.659  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.487   5.771   4.403  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.154   7.437   7.135  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       2.299   5.682   7.193  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       3.250   6.682   8.291  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       3.885   3.598   4.756  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       4.310   4.088   6.396  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       2.617   4.020   5.907  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.649   7.907   3.366  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.523   7.882   2.198  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.752   9.291   1.661  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.825   9.604   1.143  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.923   6.998   1.105  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.516   5.640   1.588  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.409   4.728   2.110  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.303   5.042   1.629  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.763   3.627   2.449  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.483   3.791   2.167  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.685   7.781   3.244  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.472   7.468   2.504  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.047   7.482   0.700  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.651   6.866   0.317  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.373   4.867   2.215  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.366   5.467   1.298  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.205   2.742   2.883  1.00  0.00           H  
ATOM    506  N   THR A  36       4.737  10.140   1.787  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.826  11.515   1.313  1.00  0.00           C  
ATOM    508  C   THR A  36       5.253  12.457   2.433  1.00  0.00           C  
ATOM    509  O   THR A  36       6.088  13.338   2.233  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.483  11.999   0.735  1.00  0.00           C  
ATOM    511  OG1 THR A  36       3.615  13.337   0.242  1.00  0.00           O  
ATOM    512  CG2 THR A  36       2.390  11.948   1.792  1.00  0.00           C  
ATOM    513  H   THR A  36       3.907   9.832   2.209  1.00  0.00           H  
ATOM    514  HA  THR A  36       5.566  11.549   0.526  1.00  0.00           H  
ATOM    515  HB  THR A  36       3.205  11.348  -0.082  1.00  0.00           H  
ATOM    516  HG1 THR A  36       3.106  13.432  -0.567  1.00  0.00           H  
ATOM    517 HG21 THR A  36       2.636  12.624   2.596  1.00  0.00           H  
ATOM    518 HG22 THR A  36       2.309  10.943   2.178  1.00  0.00           H  
ATOM    519 HG23 THR A  36       1.449  12.242   1.350  1.00  0.00           H  
ATOM    520  N   GLY A  37       4.675  12.263   3.615  1.00  0.00           N  
ATOM    521  CA  GLY A  37       5.009  13.103   4.750  1.00  0.00           C  
ATOM    522  C   GLY A  37       5.047  14.575   4.392  1.00  0.00           C  
ATOM    523  O   GLY A  37       4.657  14.962   3.291  1.00  0.00           O  
ATOM    524  H   GLY A  37       4.016  11.545   3.716  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       4.274  12.951   5.526  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       5.979  12.811   5.126  1.00  0.00           H  
ATOM    527  N   GLU A  38       5.516  15.398   5.324  1.00  0.00           N  
ATOM    528  CA  GLU A  38       5.600  16.837   5.100  1.00  0.00           C  
ATOM    529  C   GLU A  38       6.985  17.229   4.595  1.00  0.00           C  
ATOM    530  O   GLU A  38       7.873  17.566   5.379  1.00  0.00           O  
ATOM    531  CB  GLU A  38       5.282  17.596   6.390  1.00  0.00           C  
ATOM    532  CG  GLU A  38       4.943  19.060   6.168  1.00  0.00           C  
ATOM    533  CD  GLU A  38       4.198  19.671   7.338  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       4.404  19.209   8.480  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       3.409  20.612   7.112  1.00  0.00           O  
ATOM    536  H   GLU A  38       5.812  15.030   6.182  1.00  0.00           H  
ATOM    537  HA  GLU A  38       4.869  17.099   4.350  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       4.441  17.122   6.875  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       6.140  17.542   7.045  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       5.861  19.610   6.018  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       4.327  19.143   5.284  1.00  0.00           H  
ATOM    542  N   LYS A  39       7.164  17.182   3.279  1.00  0.00           N  
ATOM    543  CA  LYS A  39       8.439  17.532   2.666  1.00  0.00           C  
ATOM    544  C   LYS A  39       8.227  18.203   1.312  1.00  0.00           C  
ATOM    545  O   LYS A  39       7.181  18.059   0.679  1.00  0.00           O  
ATOM    546  CB  LYS A  39       9.308  16.284   2.498  1.00  0.00           C  
ATOM    547  CG  LYS A  39      10.109  15.929   3.739  1.00  0.00           C  
ATOM    548  CD  LYS A  39      10.672  14.520   3.655  1.00  0.00           C  
ATOM    549  CE  LYS A  39       9.591  13.474   3.882  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       9.331  13.250   5.331  1.00  0.00           N  
ATOM    551  H   LYS A  39       6.418  16.906   2.705  1.00  0.00           H  
ATOM    552  HA  LYS A  39       8.943  18.226   3.322  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       8.670  15.446   2.255  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       9.999  16.447   1.684  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      10.928  16.626   3.839  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       9.465  15.999   4.604  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      11.101  14.370   2.675  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      11.438  14.402   4.408  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       8.680  13.807   3.409  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       9.909  12.544   3.434  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       8.958  14.118   5.766  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      10.212  12.984   5.815  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       8.636  12.487   5.456  1.00  0.00           H  
ATOM    564  N   PRO A  40       9.242  18.951   0.856  1.00  0.00           N  
ATOM    565  CA  PRO A  40       9.191  19.656  -0.428  1.00  0.00           C  
ATOM    566  C   PRO A  40       9.232  18.701  -1.616  1.00  0.00           C  
ATOM    567  O   PRO A  40       9.286  19.131  -2.768  1.00  0.00           O  
ATOM    568  CB  PRO A  40      10.446  20.532  -0.402  1.00  0.00           C  
ATOM    569  CG  PRO A  40      11.381  19.827   0.518  1.00  0.00           C  
ATOM    570  CD  PRO A  40      10.519  19.166   1.558  1.00  0.00           C  
ATOM    571  HA  PRO A  40       8.314  20.283  -0.502  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      10.855  20.609  -1.400  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      10.196  21.515  -0.034  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      11.945  19.086  -0.028  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      12.046  20.540   0.982  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.952  18.226   1.866  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      10.385  19.819   2.408  1.00  0.00           H  
ATOM    578  N   SER A  41       9.205  17.404  -1.328  1.00  0.00           N  
ATOM    579  CA  SER A  41       9.243  16.388  -2.373  1.00  0.00           C  
ATOM    580  C   SER A  41       8.202  16.677  -3.450  1.00  0.00           C  
ATOM    581  O   SER A  41       8.529  16.796  -4.630  1.00  0.00           O  
ATOM    582  CB  SER A  41       9.001  15.001  -1.774  1.00  0.00           C  
ATOM    583  OG  SER A  41      10.179  14.493  -1.173  1.00  0.00           O  
ATOM    584  H   SER A  41       9.162  17.124  -0.389  1.00  0.00           H  
ATOM    585  HA  SER A  41      10.224  16.410  -2.822  1.00  0.00           H  
ATOM    586  HB2 SER A  41       8.228  15.065  -1.024  1.00  0.00           H  
ATOM    587  HB3 SER A  41       8.689  14.324  -2.556  1.00  0.00           H  
ATOM    588  HG  SER A  41      10.947  14.810  -1.654  1.00  0.00           H  
ATOM    589  N   GLY A  42       6.944  16.790  -3.034  1.00  0.00           N  
ATOM    590  CA  GLY A  42       5.873  17.065  -3.974  1.00  0.00           C  
ATOM    591  C   GLY A  42       6.147  18.292  -4.822  1.00  0.00           C  
ATOM    592  O   GLY A  42       6.485  18.194  -6.002  1.00  0.00           O  
ATOM    593  H   GLY A  42       6.742  16.686  -2.080  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       5.751  16.211  -4.623  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       4.957  17.220  -3.423  1.00  0.00           H  
ATOM    596  N   PRO A  43       5.998  19.479  -4.217  1.00  0.00           N  
ATOM    597  CA  PRO A  43       6.225  20.753  -4.906  1.00  0.00           C  
ATOM    598  C   PRO A  43       7.699  20.987  -5.220  1.00  0.00           C  
ATOM    599  O   PRO A  43       8.539  21.010  -4.321  1.00  0.00           O  
ATOM    600  CB  PRO A  43       5.721  21.794  -3.903  1.00  0.00           C  
ATOM    601  CG  PRO A  43       5.850  21.133  -2.574  1.00  0.00           C  
ATOM    602  CD  PRO A  43       5.598  19.670  -2.813  1.00  0.00           C  
ATOM    603  HA  PRO A  43       5.649  20.819  -5.817  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       6.332  22.683  -3.965  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       4.693  22.041  -4.123  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       6.845  21.284  -2.185  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       5.114  21.534  -1.893  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       6.207  19.070  -2.153  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       4.551  19.441  -2.676  1.00  0.00           H  
ATOM    610  N   SER A  44       8.006  21.161  -6.502  1.00  0.00           N  
ATOM    611  CA  SER A  44       9.379  21.390  -6.935  1.00  0.00           C  
ATOM    612  C   SER A  44      10.147  22.203  -5.897  1.00  0.00           C  
ATOM    613  O   SER A  44      11.259  21.843  -5.511  1.00  0.00           O  
ATOM    614  CB  SER A  44       9.397  22.115  -8.282  1.00  0.00           C  
ATOM    615  OG  SER A  44      10.717  22.220  -8.787  1.00  0.00           O  
ATOM    616  H   SER A  44       7.291  21.132  -7.172  1.00  0.00           H  
ATOM    617  HA  SER A  44       9.856  20.428  -7.047  1.00  0.00           H  
ATOM    618  HB2 SER A  44       8.796  21.567  -8.991  1.00  0.00           H  
ATOM    619  HB3 SER A  44       8.991  23.109  -8.158  1.00  0.00           H  
ATOM    620  HG  SER A  44      10.690  22.563  -9.684  1.00  0.00           H  
ATOM    621  N   SER A  45       9.546  23.301  -5.450  1.00  0.00           N  
ATOM    622  CA  SER A  45      10.174  24.167  -4.460  1.00  0.00           C  
ATOM    623  C   SER A  45       9.186  24.540  -3.359  1.00  0.00           C  
ATOM    624  O   SER A  45       8.010  24.787  -3.623  1.00  0.00           O  
ATOM    625  CB  SER A  45      10.712  25.434  -5.128  1.00  0.00           C  
ATOM    626  OG  SER A  45      11.852  25.148  -5.921  1.00  0.00           O  
ATOM    627  H   SER A  45       8.659  23.534  -5.797  1.00  0.00           H  
ATOM    628  HA  SER A  45      10.998  23.625  -4.020  1.00  0.00           H  
ATOM    629  HB2 SER A  45       9.947  25.858  -5.760  1.00  0.00           H  
ATOM    630  HB3 SER A  45      10.988  26.149  -4.367  1.00  0.00           H  
ATOM    631  HG  SER A  45      11.674  25.385  -6.834  1.00  0.00           H  
ATOM    632  N   GLY A  46       9.673  24.579  -2.123  1.00  0.00           N  
ATOM    633  CA  GLY A  46       8.821  24.922  -1.000  1.00  0.00           C  
ATOM    634  C   GLY A  46       9.564  24.895   0.321  1.00  0.00           C  
ATOM    635  O   GLY A  46      10.606  25.538   0.435  1.00  0.00           O  
ATOM    636  H   GLY A  46      10.620  24.373  -1.972  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       8.420  25.912  -1.156  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       8.004  24.216  -0.954  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.046   2.636   1.707  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      10.653 -24.046  -8.249  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.524 -22.795  -7.524  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.506 -21.864  -8.153  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.866 -20.952  -8.898  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.095 -24.215  -9.036  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.222 -23.009  -6.510  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.484 -22.301  -7.507  1.00  0.00           H  
ATOM      8  N   SER A   2       8.231 -22.095  -7.855  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.158 -21.273  -8.401  1.00  0.00           C  
ATOM     10  C   SER A   2       6.789 -20.150  -7.436  1.00  0.00           C  
ATOM     11  O   SER A   2       6.754 -18.979  -7.812  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.928 -22.133  -8.696  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.128 -22.931  -9.849  1.00  0.00           O  
ATOM     14  H   SER A   2       8.008 -22.837  -7.255  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.511 -20.836  -9.324  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.734 -22.780  -7.854  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.074 -21.491  -8.860  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.903 -23.843  -9.651  1.00  0.00           H  
ATOM     19  N   SER A   3       6.513 -20.518  -6.189  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.142 -19.544  -5.169  1.00  0.00           C  
ATOM     21  C   SER A   3       5.308 -18.417  -5.771  1.00  0.00           C  
ATOM     22  O   SER A   3       5.503 -17.246  -5.451  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.394 -18.968  -4.505  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.066 -18.072  -5.373  1.00  0.00           O  
ATOM     25  H   SER A   3       6.558 -21.468  -5.949  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.551 -20.054  -4.423  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.111 -18.436  -3.609  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.066 -19.774  -4.248  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.683 -17.537  -4.868  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.376 -18.782  -6.647  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.526 -17.792  -7.282  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.115 -17.800  -6.729  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.233 -18.467  -7.269  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.266 -19.732  -6.864  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.956 -16.814  -7.129  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.486 -17.995  -8.342  1.00  0.00           H  
ATOM     37  N   SER A   5       1.901 -17.058  -5.647  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.587 -16.986  -5.017  1.00  0.00           C  
ATOM     39  C   SER A   5       0.231 -15.545  -4.666  1.00  0.00           C  
ATOM     40  O   SER A   5       0.790 -14.964  -3.736  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.555 -17.853  -3.756  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.522 -19.231  -4.085  1.00  0.00           O  
ATOM     43  H   SER A   5       2.644 -16.549  -5.262  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.139 -17.363  -5.721  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.438 -17.657  -3.165  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.325 -17.611  -3.179  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.302 -19.614  -3.776  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.704 -14.973  -5.418  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.133 -13.599  -5.190  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.261 -13.545  -4.165  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.765 -14.577  -3.724  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.592 -12.961  -6.503  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.706 -11.555  -6.375  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.113 -15.488  -6.145  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.288 -13.046  -4.808  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.873 -13.182  -7.278  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.555 -13.365  -6.780  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.582 -11.277  -6.655  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.654 -12.331  -3.788  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.719 -12.163  -2.818  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.197 -12.032  -1.401  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.475 -12.876  -0.549  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.216 -11.543  -4.173  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.282 -11.276  -3.067  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.375 -13.020  -2.869  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.437 -10.971  -1.148  1.00  0.00           N  
ATOM     67  CA  SER A   8      -1.870 -10.735   0.175  1.00  0.00           C  
ATOM     68  C   SER A   8      -1.982  -9.263   0.559  1.00  0.00           C  
ATOM     69  O   SER A   8      -1.378  -8.397  -0.074  1.00  0.00           O  
ATOM     70  CB  SER A   8      -0.404 -11.173   0.210  1.00  0.00           C  
ATOM     71  OG  SER A   8       0.327 -10.595  -0.857  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.251 -10.334  -1.869  1.00  0.00           H  
ATOM     73  HA  SER A   8      -2.430 -11.325   0.886  1.00  0.00           H  
ATOM     74  HB2 SER A   8       0.039 -10.863   1.144  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -0.351 -12.249   0.126  1.00  0.00           H  
ATOM     76  HG  SER A   8       0.848  -9.859  -0.527  1.00  0.00           H  
ATOM     77  N   SER A   9      -2.759  -8.988   1.602  1.00  0.00           N  
ATOM     78  CA  SER A   9      -2.954  -7.621   2.069  1.00  0.00           C  
ATOM     79  C   SER A   9      -3.323  -6.698   0.912  1.00  0.00           C  
ATOM     80  O   SER A   9      -2.807  -5.586   0.799  1.00  0.00           O  
ATOM     81  CB  SER A   9      -1.689  -7.110   2.760  1.00  0.00           C  
ATOM     82  OG  SER A   9      -0.699  -6.751   1.811  1.00  0.00           O  
ATOM     83  H   SER A   9      -3.214  -9.722   2.066  1.00  0.00           H  
ATOM     84  HA  SER A   9      -3.766  -7.627   2.782  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -1.931  -6.242   3.355  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -1.293  -7.885   3.400  1.00  0.00           H  
ATOM     87  HG  SER A   9       0.043  -6.342   2.262  1.00  0.00           H  
ATOM     88  N   THR A  10      -4.222  -7.168   0.052  1.00  0.00           N  
ATOM     89  CA  THR A  10      -4.661  -6.387  -1.098  1.00  0.00           C  
ATOM     90  C   THR A  10      -6.152  -6.083  -1.020  1.00  0.00           C  
ATOM     91  O   THR A  10      -6.988  -6.970  -1.198  1.00  0.00           O  
ATOM     92  CB  THR A  10      -4.366  -7.121  -2.420  1.00  0.00           C  
ATOM     93  OG1 THR A  10      -4.957  -8.425  -2.398  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -2.867  -7.242  -2.650  1.00  0.00           C  
ATOM     95  H   THR A  10      -4.598  -8.061   0.196  1.00  0.00           H  
ATOM     96  HA  THR A  10      -4.113  -5.456  -1.098  1.00  0.00           H  
ATOM     97  HB  THR A  10      -4.796  -6.553  -3.233  1.00  0.00           H  
ATOM     98  HG1 THR A  10      -5.716  -8.443  -2.987  1.00  0.00           H  
ATOM     99 HG21 THR A  10      -2.353  -7.183  -1.703  1.00  0.00           H  
ATOM    100 HG22 THR A  10      -2.535  -6.438  -3.290  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -2.651  -8.190  -3.120  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.481  -4.824  -0.753  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.873  -4.401  -0.653  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.195  -3.336  -1.697  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.296  -2.785  -2.332  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.164  -3.861   0.749  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -9.614  -4.021   1.173  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.765  -3.938   2.683  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.328  -5.229   3.358  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.999  -5.020   4.796  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.770  -4.162  -0.621  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.496  -5.264  -0.834  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.543  -4.386   1.460  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.917  -2.809   0.775  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.201  -3.236   0.720  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.974  -4.983   0.837  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.156  -3.128   3.054  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.802  -3.750   2.923  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.129  -5.949   3.282  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.454  -5.608   2.850  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.998  -5.241   4.969  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.588  -5.638   5.390  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.177  -4.031   5.062  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.482  -3.050  -1.867  1.00  0.00           N  
ATOM    125  CA  SER A  12      -9.921  -2.052  -2.835  1.00  0.00           C  
ATOM    126  C   SER A  12      -8.910  -0.914  -2.940  1.00  0.00           C  
ATOM    127  O   SER A  12      -8.374  -0.642  -4.014  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.291  -1.497  -2.441  1.00  0.00           C  
ATOM    129  OG  SER A  12     -11.751  -0.551  -3.390  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.151  -3.524  -1.330  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.002  -2.536  -3.797  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -12.002  -2.307  -2.384  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.217  -1.015  -1.476  1.00  0.00           H  
ATOM    134  HG  SER A  12     -12.102  -1.011  -4.156  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.654  -0.253  -1.815  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.707   0.856  -1.779  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.344   0.389  -1.277  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.023   0.536  -0.098  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.236   1.977  -0.884  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.724   2.139  -0.944  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.370   2.789  -1.974  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.694   1.729  -0.093  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.673   2.773  -1.753  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.896   2.136  -0.618  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.113  -0.517  -0.991  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.598   1.231  -2.785  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -7.967   1.769   0.140  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.788   2.912  -1.187  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.938   3.201  -2.750  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.550   1.184   0.830  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.427   3.207  -2.392  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.547  -0.173  -2.180  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.220  -0.662  -1.828  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.149   0.365  -2.183  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.206   0.996  -3.239  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.933  -1.983  -2.544  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.754  -2.747  -1.962  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.207  -3.790  -2.916  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.935  -4.329  -3.749  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -0.916  -4.080  -2.800  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.860  -0.262  -3.104  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.200  -0.829  -0.762  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.809  -2.611  -2.479  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.723  -1.778  -3.583  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.967  -2.046  -1.730  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -3.074  -3.241  -1.056  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.397  -3.611  -2.112  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.536  -4.751  -3.403  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.174   0.527  -1.295  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.091   1.478  -1.514  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.124   0.965  -2.577  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.077  -0.231  -2.864  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.339   1.736  -0.207  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.821   3.139  -0.280  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.184  -0.005  -0.472  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.526   2.404  -1.858  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.055   1.943   0.576  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.227   0.854   0.054  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.647   1.879  -3.158  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.615   1.520  -4.189  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.042   1.708  -3.684  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.983   1.134  -4.229  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.390   2.363  -5.444  1.00  0.00           C  
ATOM    184  CG  HIS A  16       2.053   1.806  -6.666  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       3.390   1.472  -6.711  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       1.555   1.522  -7.892  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       3.686   1.009  -7.913  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       2.589   1.029  -8.648  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.564   2.817  -2.886  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.467   0.479  -4.434  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.331   2.427  -5.642  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.782   3.357  -5.278  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       4.028   1.563  -5.973  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       0.533   1.659  -8.217  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       4.658   0.671  -8.239  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.193   2.516  -2.639  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.506   2.780  -2.062  1.00  0.00           C  
ATOM    198  C   GLU A  17       5.008   1.572  -1.276  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.206   1.286  -1.253  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.450   4.008  -1.151  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.732   5.194  -1.771  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.407   5.689  -3.035  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       4.209   5.064  -4.098  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       5.134   6.702  -2.962  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.404   2.945  -2.247  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.191   2.977  -2.873  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.939   3.740  -0.238  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.459   4.309  -0.912  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.721   4.901  -2.013  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.710   6.001  -1.053  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.084   0.866  -0.634  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.431  -0.311   0.154  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.524  -1.487  -0.196  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.976  -2.627  -0.290  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.325   0.001   1.648  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.697   0.637   2.162  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.145   1.143  -0.691  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.451  -0.577  -0.078  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.517  -0.901   2.211  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       5.065   0.744   1.906  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.240  -1.200  -0.390  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.289  -2.243  -0.728  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.466  -2.687   0.465  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.458  -3.866   0.818  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.935  -0.272  -0.302  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.624  -1.874  -1.494  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.830  -3.095  -1.114  1.00  0.00           H  
ATOM    228  N   ARG A  20      -0.226  -1.740   1.089  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -1.054  -2.039   2.252  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.529  -2.102   1.868  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.978  -1.390   0.970  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.844  -0.984   3.339  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.355  -1.260   4.233  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.259  -0.497   5.545  1.00  0.00           C  
ATOM    235  NE  ARG A  20       1.576  -0.204   6.104  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       1.773   0.169   7.364  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       0.743   0.293   8.191  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       3.001   0.418   7.800  1.00  0.00           N  
ATOM    239  H   ARG A  20      -0.180  -0.817   0.761  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.752  -3.002   2.635  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.700  -0.022   2.869  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.726  -0.943   3.960  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.396  -2.318   4.447  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.254  -0.960   3.716  1.00  0.00           H  
ATOM    245  HD2 ARG A  20      -0.261   0.433   5.368  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.298  -1.093   6.252  1.00  0.00           H  
ATOM    247  HE  ARG A  20       2.350  -0.289   5.511  1.00  0.00           H  
ATOM    248 HH11 ARG A  20      -0.183   0.105   7.866  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       0.894   0.572   9.139  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       3.779   0.325   7.179  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       3.148   0.698   8.747  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.278  -2.960   2.553  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.695  -3.100   2.269  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.563  -2.366   3.271  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.596  -2.718   4.450  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.866  -3.502   3.258  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.893  -2.710   1.282  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.951  -4.149   2.288  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.267  -1.341   2.802  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.138  -0.552   3.666  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.599  -0.714   3.259  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.934  -0.676   2.074  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.742   0.925   3.613  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.352   1.192   4.117  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -5.116   1.383   5.468  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -4.283   1.252   3.238  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.838   1.628   5.935  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.003   1.496   3.699  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.780   1.686   5.049  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.198  -1.108   1.852  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.016  -0.913   4.676  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.796   1.268   2.591  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.431   1.496   4.218  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -5.943   1.338   6.163  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -4.455   1.105   2.182  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -3.668   1.776   6.991  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -2.178   1.541   3.004  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.781   1.877   5.411  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.467  -0.895   4.250  1.00  0.00           N  
ATOM    280  CA  THR A  23     -10.892  -1.065   3.996  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.532   0.247   3.557  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.246   0.297   2.555  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.627  -1.589   5.244  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.099  -2.865   5.623  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.120  -1.709   4.983  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.139  -0.916   5.173  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.006  -1.792   3.205  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.473  -0.890   6.054  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -11.603  -3.560   5.192  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.562  -0.724   4.963  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.578  -2.293   5.768  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.281  -2.195   4.032  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.272   1.308   4.312  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.823   2.623   4.001  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.852   3.431   3.146  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.651   3.464   3.414  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.141   3.383   5.289  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.207   2.760   6.191  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.254   3.473   7.533  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.569   2.802   5.514  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.697   1.207   5.099  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.737   2.476   3.444  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.229   3.461   5.861  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.476   4.373   5.014  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -12.955   1.724   6.373  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -12.365   3.238   8.098  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -14.126   3.149   8.083  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -13.308   4.540   7.372  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.455   2.591   4.461  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -15.003   3.783   5.640  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -15.217   2.062   5.962  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.381   4.084   2.117  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.563   4.897   1.224  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.733   5.905   2.012  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.554   6.111   1.727  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.448   5.629   0.213  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.713   6.699  -0.576  1.00  0.00           C  
ATOM    318  CD  LYS A  25     -10.081   6.128  -1.835  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.655   5.665  -1.581  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -8.024   5.110  -2.811  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.346   4.019   1.954  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.895   4.236   0.693  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.849   4.908  -0.485  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -12.265   6.098   0.741  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.414   7.471  -0.857  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.938   7.122   0.045  1.00  0.00           H  
ATOM    327  HD2 LYS A  25     -10.666   5.286  -2.171  1.00  0.00           H  
ATOM    328  HD3 LYS A  25     -10.072   6.891  -2.600  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -8.073   6.506  -1.237  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.669   4.901  -0.818  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -8.543   4.267  -3.129  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -7.038   4.844  -2.618  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -8.038   5.820  -3.571  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.357   6.529   3.006  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.676   7.517   3.835  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.432   6.918   4.484  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.339   7.477   4.391  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.622   8.049   4.913  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.075   9.187   5.556  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.298   6.322   3.185  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.376   8.335   3.196  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -11.562   8.323   4.460  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -10.790   7.278   5.652  1.00  0.00           H  
ATOM    344  HG  SER A  26     -10.445   9.265   6.438  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.607   5.776   5.141  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.499   5.100   5.806  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.229   5.181   4.964  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.243   5.799   5.366  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.854   3.637   6.074  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.638   3.432   7.334  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.573   2.431   7.485  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.620   4.107   8.507  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.098   2.499   8.695  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.536   3.508   9.336  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.502   5.380   5.180  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.323   5.597   6.748  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.445   3.260   5.252  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -6.944   3.060   6.151  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.817   1.769   6.805  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.000   4.960   8.748  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -10.856   1.842   9.094  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.259   4.551   3.794  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.111   4.551   2.895  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.614   5.972   2.646  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.435   6.270   2.832  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.477   3.887   1.567  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.460   4.041   0.436  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.204   3.238   0.735  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.068   3.610  -0.891  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.073   4.075   3.528  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.321   3.985   3.366  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.609   2.831   1.751  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.413   4.312   1.233  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.178   5.082   0.353  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.886   3.430   1.748  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.420   3.528   0.051  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.413   2.185   0.615  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -5.037   2.533  -0.968  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -4.506   4.046  -1.703  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -6.094   3.945  -0.942  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.523   6.846   2.226  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.178   8.236   1.952  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.239   8.783   3.022  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.116   9.191   2.726  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.444   9.093   1.882  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.219  10.396   1.139  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -5.534  10.430   0.117  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -6.797  11.476   1.652  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.448   6.548   2.095  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.677   8.271   0.997  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.218   8.539   1.372  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.772   9.323   2.885  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.328  11.374   2.470  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.668  12.332   1.192  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.706   8.789   4.266  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -3.908   9.286   5.380  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.613   8.492   5.519  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.567   9.045   5.863  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.707   9.212   6.682  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -5.962  10.069   6.675  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -5.708  11.480   7.169  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -4.624  12.031   6.976  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -6.709  12.072   7.810  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.609   8.451   4.439  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.663  10.318   5.178  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -4.998   8.186   6.854  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -4.078   9.540   7.496  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -6.342  10.121   5.666  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -6.701   9.607   7.313  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -7.544  11.571   7.927  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -6.572  12.984   8.140  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.689   7.193   5.249  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.522   6.323   5.344  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.431   6.771   4.377  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.724   6.942   4.767  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -1.916   4.874   5.052  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.814   4.067   4.437  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       0.142   3.408   5.181  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.521   3.813   3.140  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.976   2.785   4.368  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.596   3.014   3.124  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.550   6.811   4.980  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.141   6.387   6.352  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.203   4.393   5.975  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.755   4.866   4.371  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       0.200   3.399   6.158  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -1.063   4.172   2.277  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.825   2.188   4.669  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.805   6.957   3.115  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.144   7.384   2.093  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.065   8.475   2.627  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.190   8.638   2.152  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.601   7.889   0.856  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -1.041   6.779  -0.085  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.859   7.293  -1.253  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -2.575   8.288  -1.134  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -1.757   6.617  -2.391  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.740   6.805   2.866  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.741   6.528   1.818  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.479   8.431   1.174  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.047   8.558   0.309  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.163   6.282  -0.472  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.638   6.070   0.470  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -1.169   5.833  -2.412  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.276   6.927  -3.162  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.582   9.220   3.616  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.363  10.296   4.213  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.714   9.783   4.700  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.746  10.420   4.484  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.595  10.926   5.377  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.714  11.578   4.962  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.377  12.290   6.130  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -1.913  11.350   7.111  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -2.099  11.650   8.392  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -1.794  12.859   8.844  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -2.591  10.741   9.223  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.321   9.041   3.952  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.528  11.047   3.455  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.374  10.159   6.105  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       1.217  11.679   5.837  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.515  12.298   4.182  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.382  10.816   4.589  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -0.645  12.920   6.613  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -2.184  12.900   5.752  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -2.145  10.451   6.799  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -1.424  13.547   8.219  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -1.936  13.083   9.808  1.00  0.00           H  
ATOM    468 HH21 ARG A  33      -2.822   9.828   8.886  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -2.730  10.967  10.187  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.701   8.629   5.358  1.00  0.00           N  
ATOM    471  CA  ILE A  34       3.925   8.030   5.875  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.007   7.977   4.801  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.195   7.877   5.107  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.675   6.606   6.406  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.530   5.622   5.244  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.435   6.580   7.287  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.504   4.174   5.678  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.847   8.168   5.499  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.275   8.642   6.694  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.522   6.317   7.010  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.610   5.827   4.719  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.362   5.752   4.567  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.716   6.319   8.297  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       1.971   7.555   7.284  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       1.738   5.848   6.907  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       4.102   4.055   6.570  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       2.487   3.878   5.886  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       3.907   3.554   4.891  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.587   8.047   3.542  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.520   8.009   2.422  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.816   9.417   1.913  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.866   9.668   1.322  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.954   7.153   1.288  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.533   5.784   1.724  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.398   4.879   2.302  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.329   5.167   1.665  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.745   3.764   2.579  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.488   3.913   2.202  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.627   8.126   3.362  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.440   7.566   2.771  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.090   7.648   0.869  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.707   7.041   0.520  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.349   5.030   2.482  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.414   5.584   1.269  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.166   2.881   3.035  1.00  0.00           H  
ATOM    506  N   THR A  36       4.881  10.334   2.146  1.00  0.00           N  
ATOM    507  CA  THR A  36       5.041  11.715   1.711  1.00  0.00           C  
ATOM    508  C   THR A  36       6.455  12.217   1.979  1.00  0.00           C  
ATOM    509  O   THR A  36       7.024  12.956   1.178  1.00  0.00           O  
ATOM    510  CB  THR A  36       4.035  12.646   2.416  1.00  0.00           C  
ATOM    511  OG1 THR A  36       3.728  13.762   1.573  1.00  0.00           O  
ATOM    512  CG2 THR A  36       4.595  13.143   3.740  1.00  0.00           C  
ATOM    513  H   THR A  36       4.065  10.073   2.622  1.00  0.00           H  
ATOM    514  HA  THR A  36       4.851  11.754   0.648  1.00  0.00           H  
ATOM    515  HB  THR A  36       3.129  12.090   2.610  1.00  0.00           H  
ATOM    516  HG1 THR A  36       2.803  13.725   1.318  1.00  0.00           H  
ATOM    517 HG21 THR A  36       5.327  13.914   3.555  1.00  0.00           H  
ATOM    518 HG22 THR A  36       5.062  12.322   4.264  1.00  0.00           H  
ATOM    519 HG23 THR A  36       3.793  13.545   4.341  1.00  0.00           H  
ATOM    520  N   GLY A  37       7.017  11.809   3.113  1.00  0.00           N  
ATOM    521  CA  GLY A  37       8.361  12.227   3.466  1.00  0.00           C  
ATOM    522  C   GLY A  37       8.392  13.600   4.108  1.00  0.00           C  
ATOM    523  O   GLY A  37       7.464  14.390   3.941  1.00  0.00           O  
ATOM    524  H   GLY A  37       6.516  11.219   3.714  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       8.780  11.509   4.156  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       8.966  12.247   2.572  1.00  0.00           H  
ATOM    527  N   GLU A  38       9.461  13.882   4.847  1.00  0.00           N  
ATOM    528  CA  GLU A  38       9.606  15.169   5.518  1.00  0.00           C  
ATOM    529  C   GLU A  38      10.432  16.134   4.673  1.00  0.00           C  
ATOM    530  O   GLU A  38      11.436  15.749   4.074  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.262  14.983   6.888  1.00  0.00           C  
ATOM    532  CG  GLU A  38       9.324  14.415   7.940  1.00  0.00           C  
ATOM    533  CD  GLU A  38       9.032  12.942   7.727  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.879  12.250   7.125  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       7.955  12.483   8.162  1.00  0.00           O  
ATOM    536  H   GLU A  38      10.167  13.211   4.943  1.00  0.00           H  
ATOM    537  HA  GLU A  38       8.619  15.584   5.656  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.102  14.312   6.783  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.619  15.941   7.235  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       9.777  14.539   8.912  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       8.393  14.960   7.906  1.00  0.00           H  
ATOM    542  N   LYS A  39      10.001  17.390   4.628  1.00  0.00           N  
ATOM    543  CA  LYS A  39      10.700  18.412   3.858  1.00  0.00           C  
ATOM    544  C   LYS A  39      11.245  17.834   2.556  1.00  0.00           C  
ATOM    545  O   LYS A  39      12.435  17.931   2.256  1.00  0.00           O  
ATOM    546  CB  LYS A  39      11.843  19.009   4.682  1.00  0.00           C  
ATOM    547  CG  LYS A  39      12.265  20.394   4.223  1.00  0.00           C  
ATOM    548  CD  LYS A  39      13.006  21.143   5.317  1.00  0.00           C  
ATOM    549  CE  LYS A  39      12.048  21.694   6.362  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      11.250  22.836   5.836  1.00  0.00           N  
ATOM    551  H   LYS A  39       9.194  17.636   5.128  1.00  0.00           H  
ATOM    552  HA  LYS A  39       9.991  19.192   3.623  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.531  19.074   5.714  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      12.699  18.354   4.614  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      12.914  20.297   3.365  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      11.383  20.956   3.947  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      13.697  20.467   5.800  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      13.552  21.963   4.874  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      11.375  20.906   6.666  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      12.620  22.028   7.215  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      10.254  22.559   5.733  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      11.616  23.129   4.907  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      11.309  23.644   6.489  1.00  0.00           H  
ATOM    564  N   PRO A  40      10.356  17.219   1.762  1.00  0.00           N  
ATOM    565  CA  PRO A  40      10.726  16.615   0.479  1.00  0.00           C  
ATOM    566  C   PRO A  40      11.087  17.660  -0.571  1.00  0.00           C  
ATOM    567  O   PRO A  40      11.393  17.325  -1.715  1.00  0.00           O  
ATOM    568  CB  PRO A  40       9.461  15.857   0.066  1.00  0.00           C  
ATOM    569  CG  PRO A  40       8.350  16.570   0.757  1.00  0.00           C  
ATOM    570  CD  PRO A  40       8.921  17.066   2.056  1.00  0.00           C  
ATOM    571  HA  PRO A  40      11.544  15.919   0.589  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       9.349  15.897  -1.009  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       9.532  14.829   0.388  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       8.015  17.399   0.154  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       7.536  15.885   0.943  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       8.480  18.014   2.325  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       8.764  16.339   2.839  1.00  0.00           H  
ATOM    578  N   SER A  41      11.050  18.928  -0.174  1.00  0.00           N  
ATOM    579  CA  SER A  41      11.370  20.023  -1.082  1.00  0.00           C  
ATOM    580  C   SER A  41      12.743  19.819  -1.717  1.00  0.00           C  
ATOM    581  O   SER A  41      13.746  19.674  -1.020  1.00  0.00           O  
ATOM    582  CB  SER A  41      11.334  21.359  -0.337  1.00  0.00           C  
ATOM    583  OG  SER A  41      12.513  21.550   0.425  1.00  0.00           O  
ATOM    584  H   SER A  41      10.798  19.132   0.751  1.00  0.00           H  
ATOM    585  HA  SER A  41      10.624  20.036  -1.863  1.00  0.00           H  
ATOM    586  HB2 SER A  41      11.247  22.164  -1.051  1.00  0.00           H  
ATOM    587  HB3 SER A  41      10.482  21.374   0.328  1.00  0.00           H  
ATOM    588  HG  SER A  41      13.149  22.052  -0.089  1.00  0.00           H  
ATOM    589  N   GLY A  42      12.778  19.809  -3.046  1.00  0.00           N  
ATOM    590  CA  GLY A  42      14.031  19.622  -3.753  1.00  0.00           C  
ATOM    591  C   GLY A  42      15.102  20.596  -3.304  1.00  0.00           C  
ATOM    592  O   GLY A  42      14.833  21.556  -2.581  1.00  0.00           O  
ATOM    593  H   GLY A  42      11.946  19.930  -3.550  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      14.381  18.615  -3.583  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      13.858  19.758  -4.811  1.00  0.00           H  
ATOM    596  N   PRO A  43      16.348  20.352  -3.735  1.00  0.00           N  
ATOM    597  CA  PRO A  43      17.488  21.203  -3.383  1.00  0.00           C  
ATOM    598  C   PRO A  43      17.419  22.571  -4.055  1.00  0.00           C  
ATOM    599  O   PRO A  43      17.680  22.699  -5.251  1.00  0.00           O  
ATOM    600  CB  PRO A  43      18.694  20.414  -3.900  1.00  0.00           C  
ATOM    601  CG  PRO A  43      18.149  19.568  -4.998  1.00  0.00           C  
ATOM    602  CD  PRO A  43      16.740  19.225  -4.598  1.00  0.00           C  
ATOM    603  HA  PRO A  43      17.572  21.333  -2.314  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      19.446  21.099  -4.264  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      19.102  19.811  -3.103  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      18.151  20.121  -5.925  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      18.739  18.668  -5.096  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      16.104  19.167  -5.469  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      16.719  18.295  -4.050  1.00  0.00           H  
ATOM    610  N   SER A  44      17.067  23.590  -3.277  1.00  0.00           N  
ATOM    611  CA  SER A  44      16.961  24.948  -3.798  1.00  0.00           C  
ATOM    612  C   SER A  44      17.738  25.927  -2.924  1.00  0.00           C  
ATOM    613  O   SER A  44      18.239  25.564  -1.860  1.00  0.00           O  
ATOM    614  CB  SER A  44      15.493  25.372  -3.880  1.00  0.00           C  
ATOM    615  OG  SER A  44      14.825  25.134  -2.653  1.00  0.00           O  
ATOM    616  H   SER A  44      16.872  23.424  -2.331  1.00  0.00           H  
ATOM    617  HA  SER A  44      17.385  24.956  -4.792  1.00  0.00           H  
ATOM    618  HB2 SER A  44      15.438  26.425  -4.107  1.00  0.00           H  
ATOM    619  HB3 SER A  44      15.001  24.808  -4.659  1.00  0.00           H  
ATOM    620  HG  SER A  44      15.466  25.113  -1.938  1.00  0.00           H  
ATOM    621  N   SER A  45      17.833  27.172  -3.382  1.00  0.00           N  
ATOM    622  CA  SER A  45      18.552  28.204  -2.644  1.00  0.00           C  
ATOM    623  C   SER A  45      17.749  28.664  -1.431  1.00  0.00           C  
ATOM    624  O   SER A  45      16.555  28.939  -1.531  1.00  0.00           O  
ATOM    625  CB  SER A  45      18.849  29.397  -3.555  1.00  0.00           C  
ATOM    626  OG  SER A  45      17.666  29.876  -4.171  1.00  0.00           O  
ATOM    627  H   SER A  45      17.412  27.400  -4.237  1.00  0.00           H  
ATOM    628  HA  SER A  45      19.485  27.780  -2.305  1.00  0.00           H  
ATOM    629  HB2 SER A  45      19.284  30.194  -2.970  1.00  0.00           H  
ATOM    630  HB3 SER A  45      19.545  29.095  -4.324  1.00  0.00           H  
ATOM    631  HG  SER A  45      17.796  29.924  -5.121  1.00  0.00           H  
ATOM    632  N   GLY A  46      18.417  28.743  -0.283  1.00  0.00           N  
ATOM    633  CA  GLY A  46      17.751  29.169   0.934  1.00  0.00           C  
ATOM    634  C   GLY A  46      17.708  28.076   1.984  1.00  0.00           C  
ATOM    635  O   GLY A  46      18.072  28.333   3.130  1.00  0.00           O  
ATOM    636  H   GLY A  46      19.369  28.511  -0.263  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      18.275  30.022   1.338  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      16.739  29.461   0.694  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.104   2.720   1.692  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      15.834 -20.368  -5.707  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.411 -19.039  -5.631  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.739 -18.174  -4.583  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.210 -18.084  -3.449  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.713 -20.895  -4.890  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.460 -19.127  -5.392  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.311 -18.560  -6.594  1.00  0.00           H  
ATOM      8  N   SER A   2      14.637 -17.536  -4.962  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.902 -16.670  -4.047  1.00  0.00           C  
ATOM     10  C   SER A   2      12.742 -17.421  -3.402  1.00  0.00           C  
ATOM     11  O   SER A   2      11.604 -17.347  -3.867  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.378 -15.438  -4.788  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.444 -14.613  -5.224  1.00  0.00           O  
ATOM     14  H   SER A   2      14.312 -17.649  -5.880  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.584 -16.351  -3.273  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.809 -15.754  -5.649  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.743 -14.867  -4.127  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.918 -15.050  -5.936  1.00  0.00           H  
ATOM     19  N   SER A   3      13.039 -18.145  -2.327  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.022 -18.913  -1.619  1.00  0.00           C  
ATOM     21  C   SER A   3      11.237 -18.023  -0.661  1.00  0.00           C  
ATOM     22  O   SER A   3      11.678 -17.751   0.455  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.669 -20.066  -0.848  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.730 -21.094  -0.585  1.00  0.00           O  
ATOM     25  H   SER A   3      13.964 -18.164  -2.005  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.342 -19.320  -2.353  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.480 -20.475  -1.431  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.052 -19.696   0.092  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.027 -21.911  -0.994  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.068 -17.570  -1.106  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.240 -16.715  -0.277  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.776 -17.107  -0.321  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.255 -17.469  -1.375  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.767 -17.820  -2.004  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.587 -16.775   0.744  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.338 -15.696  -0.620  1.00  0.00           H  
ATOM     37  N   SER A   5       7.111 -17.036   0.828  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.700 -17.392   0.918  1.00  0.00           C  
ATOM     39  C   SER A   5       4.837 -16.148   1.103  1.00  0.00           C  
ATOM     40  O   SER A   5       5.024 -15.384   2.049  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.470 -18.363   2.078  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.306 -19.143   1.866  1.00  0.00           O  
ATOM     43  H   SER A   5       7.582 -16.740   1.635  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.421 -17.876  -0.006  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.319 -19.023   2.166  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.352 -17.803   2.994  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.214 -19.781   2.577  1.00  0.00           H  
ATOM     48  N   SER A   6       3.890 -15.951   0.190  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.000 -14.798   0.249  1.00  0.00           C  
ATOM     50  C   SER A   6       1.895 -14.911  -0.797  1.00  0.00           C  
ATOM     51  O   SER A   6       2.132 -15.352  -1.921  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.790 -13.505   0.036  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.037 -12.375   0.439  1.00  0.00           O  
ATOM     54  H   SER A   6       3.791 -16.596  -0.541  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.549 -14.777   1.230  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.699 -13.542   0.616  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.035 -13.405  -1.012  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.371 -12.644   1.076  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.686 -14.508  -0.418  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.438 -14.571  -1.334  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.645 -13.273  -2.089  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.057 -12.247  -1.746  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.556 -14.165   0.491  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.265 -15.366  -2.045  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.333 -14.794  -0.772  1.00  0.00           H  
ATOM     66  N   SER A   8      -1.481 -13.318  -3.121  1.00  0.00           N  
ATOM     67  CA  SER A   8      -1.760 -12.137  -3.931  1.00  0.00           C  
ATOM     68  C   SER A   8      -3.032 -11.441  -3.456  1.00  0.00           C  
ATOM     69  O   SER A   8      -3.872 -11.043  -4.263  1.00  0.00           O  
ATOM     70  CB  SER A   8      -1.896 -12.524  -5.405  1.00  0.00           C  
ATOM     71  OG  SER A   8      -3.014 -13.371  -5.608  1.00  0.00           O  
ATOM     72  H   SER A   8      -1.919 -14.166  -3.345  1.00  0.00           H  
ATOM     73  HA  SER A   8      -0.928 -11.457  -3.821  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.023 -11.632  -5.998  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -1.003 -13.043  -5.722  1.00  0.00           H  
ATOM     76  HG  SER A   8      -3.226 -13.823  -4.789  1.00  0.00           H  
ATOM     77  N   SER A   9      -3.165 -11.298  -2.142  1.00  0.00           N  
ATOM     78  CA  SER A   9      -4.335 -10.653  -1.558  1.00  0.00           C  
ATOM     79  C   SER A   9      -4.413  -9.187  -1.974  1.00  0.00           C  
ATOM     80  O   SER A   9      -3.408  -8.582  -2.348  1.00  0.00           O  
ATOM     81  CB  SER A   9      -4.295 -10.760  -0.032  1.00  0.00           C  
ATOM     82  OG  SER A   9      -4.257 -12.115   0.383  1.00  0.00           O  
ATOM     83  H   SER A   9      -2.460 -11.636  -1.550  1.00  0.00           H  
ATOM     84  HA  SER A   9      -5.213 -11.166  -1.923  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -3.414 -10.258   0.338  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -5.177 -10.293   0.382  1.00  0.00           H  
ATOM     87  HG  SER A   9      -4.925 -12.262   1.057  1.00  0.00           H  
ATOM     88  N   THR A  10      -5.614  -8.622  -1.906  1.00  0.00           N  
ATOM     89  CA  THR A  10      -5.824  -7.228  -2.277  1.00  0.00           C  
ATOM     90  C   THR A  10      -7.029  -6.642  -1.549  1.00  0.00           C  
ATOM     91  O   THR A  10      -8.063  -7.296  -1.411  1.00  0.00           O  
ATOM     92  CB  THR A  10      -6.032  -7.076  -3.795  1.00  0.00           C  
ATOM     93  OG1 THR A  10      -6.970  -8.052  -4.262  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -4.715  -7.233  -4.540  1.00  0.00           C  
ATOM     95  H   THR A  10      -6.376  -9.156  -1.600  1.00  0.00           H  
ATOM     96  HA  THR A  10      -4.942  -6.672  -1.997  1.00  0.00           H  
ATOM     97  HB  THR A  10      -6.424  -6.088  -3.992  1.00  0.00           H  
ATOM     98  HG1 THR A  10      -6.499  -8.845  -4.531  1.00  0.00           H  
ATOM     99 HG21 THR A  10      -4.575  -8.270  -4.807  1.00  0.00           H  
ATOM    100 HG22 THR A  10      -3.902  -6.913  -3.906  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -4.733  -6.630  -5.435  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.890  -5.404  -1.086  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.968  -4.728  -0.374  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.559  -3.605  -1.221  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.938  -3.146  -2.180  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.454  -4.164   0.953  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.523  -4.073   2.029  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.930  -4.233   3.418  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.000  -4.564   4.447  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.444  -4.626   5.826  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.041  -4.934  -1.228  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.739  -5.455  -0.172  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.660  -4.798   1.316  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.061  -3.172   0.781  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.005  -3.109   1.964  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.252  -4.854   1.866  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.204  -5.032   3.401  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.444  -3.309   3.702  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.765  -3.803   4.410  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.434  -5.522   4.199  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.377  -3.669   6.228  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.495  -5.051   5.810  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.059  -5.204   6.434  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.760  -3.167  -0.860  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.436  -2.100  -1.588  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.430  -1.079  -2.112  1.00  0.00           C  
ATOM    127  O   SER A  12      -9.363  -0.816  -3.313  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.460  -1.408  -0.687  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.495  -2.301  -0.311  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.204  -3.574  -0.086  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.950  -2.545  -2.427  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -10.969  -1.050   0.205  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.896  -0.573  -1.217  1.00  0.00           H  
ATOM    134  HG  SER A  12     -13.291  -1.803  -0.113  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.650  -0.505  -1.201  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.647   0.487  -1.570  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.252   0.029  -1.155  1.00  0.00           C  
ATOM    138  O   HIS A  13      -5.889   0.102   0.019  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -7.968   1.834  -0.921  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.426   2.179  -0.947  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.097   2.524  -2.101  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.342   2.229   0.048  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.362   2.772  -1.815  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.537   2.600  -0.517  1.00  0.00           N  
ATOM    145  H   HIS A  13      -8.751  -0.756  -0.259  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.671   0.600  -2.643  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -7.652   1.813   0.112  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.432   2.614  -1.441  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.703   2.579  -2.997  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.166   2.016   1.093  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.124   3.066  -2.521  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.476  -0.442  -2.126  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.122  -0.913  -1.860  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.096   0.167  -2.187  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.168   0.810  -3.235  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.829  -2.174  -2.674  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.408  -2.689  -2.508  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.299  -4.184  -2.732  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -3.297  -4.904  -2.694  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.082  -4.661  -2.967  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.822  -0.474  -3.041  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.053  -1.149  -0.809  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.509  -2.954  -2.365  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.991  -1.959  -3.720  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.771  -2.187  -3.222  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.072  -2.464  -1.507  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.333  -4.028  -2.982  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.982  -5.624  -3.114  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.141   0.363  -1.284  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.100   1.366  -1.476  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.106   0.920  -2.544  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.010  -0.265  -2.863  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.367   1.628  -0.159  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.845   2.985  -0.240  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.136  -0.181  -0.468  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.575   2.279  -1.801  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.090   1.879   0.603  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.161   0.732   0.135  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.632   1.880  -3.094  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.620   1.587  -4.127  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.036   1.776  -3.592  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.984   1.173  -4.095  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.397   2.485  -5.344  1.00  0.00           C  
ATOM    184  CG  HIS A  16       0.333   1.984  -6.271  1.00  0.00           C  
ATOM    185  ND1 HIS A  16      -0.939   1.659  -5.851  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       0.357   1.755  -7.605  1.00  0.00           C  
ATOM    187  CE1 HIS A  16      -1.651   1.250  -6.886  1.00  0.00           C  
ATOM    188  NE2 HIS A  16      -0.888   1.299  -7.963  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.509   2.805  -2.799  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.495   0.556  -4.423  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       1.108   3.470  -5.009  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       2.319   2.557  -5.904  1.00  0.00           H  
ATOM    193  HD1 HIS A  16      -1.270   1.717  -4.931  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       1.199   1.903  -8.267  1.00  0.00           H  
ATOM    195  HE1 HIS A  16      -2.682   0.930  -6.857  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.172   2.617  -2.572  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.473   2.885  -1.972  1.00  0.00           C  
ATOM    198  C   GLU A  17       5.009   1.647  -1.258  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.203   1.351  -1.317  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.374   4.052  -0.987  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.614   5.248  -1.535  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.258   5.828  -2.780  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.474   6.109  -2.742  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       3.546   5.999  -3.791  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.378   3.067  -2.215  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.155   3.153  -2.764  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.873   3.711  -0.093  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.372   4.374  -0.728  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.609   4.940  -1.778  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.580   6.016  -0.775  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.118   0.928  -0.584  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.499  -0.277   0.142  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.652  -1.468  -0.297  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.156  -2.580  -0.446  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.350  -0.059   1.649  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.674   0.437   2.166  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.180   1.215  -0.574  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.535  -0.486  -0.081  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.593  -0.977   2.164  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       5.034   0.716   1.962  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.361  -1.225  -0.503  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.464  -2.286  -0.923  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.490  -2.687   0.166  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.020  -3.807   0.171  1.00  0.00           O  
ATOM    225  H   GLY A  19       2.015  -0.318  -0.369  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.907  -1.950  -1.785  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.051  -3.149  -1.201  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.232  -1.770   1.094  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.686  -2.036   2.195  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.131  -2.061   1.705  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.415  -1.711   0.561  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.525  -0.976   3.287  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.521  -1.331   4.331  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.199  -0.705   5.679  1.00  0.00           C  
ATOM    235  NE  ARG A  20      -0.906  -1.385   6.348  1.00  0.00           N  
ATOM    236  CZ  ARG A  20      -0.824  -2.619   6.834  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       0.307  -3.303   6.725  1.00  0.00           N  
ATOM    238  NH2 ARG A  20      -1.873  -3.170   7.430  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.669  -0.895   1.036  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.440  -3.003   2.606  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.239  -0.042   2.827  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.472  -0.847   3.788  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.554  -2.405   4.444  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.484  -0.973   3.998  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       1.076  -0.761   6.306  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.067   0.330   5.524  1.00  0.00           H  
ATOM    247  HE  ARG A  20      -1.751  -0.897   6.439  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       1.099  -2.890   6.277  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       0.366  -4.232   7.093  1.00  0.00           H  
ATOM    250 HH21 ARG A  20      -2.727  -2.657   7.514  1.00  0.00           H  
ATOM    251 HH22 ARG A  20      -1.810  -4.098   7.795  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.040  -2.480   2.581  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.444  -2.544   2.219  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.344  -1.936   3.276  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.164  -2.179   4.470  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.755  -2.746   3.480  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.589  -2.015   1.289  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.720  -3.579   2.079  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.314  -1.141   2.839  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.244  -0.494   3.757  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.680  -0.622   3.256  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.935  -0.603   2.051  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.881   0.983   3.927  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.480   1.202   4.420  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.418   1.252   3.531  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -5.224   1.360   5.773  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.127   1.453   3.982  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.935   1.562   6.229  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.886   1.610   5.333  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.407  -0.986   1.875  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.164  -0.988   4.712  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.980   1.482   2.975  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.559   1.433   4.637  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.606   1.130   2.474  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -6.044   1.324   6.475  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.309   1.490   3.279  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.749   1.684   7.286  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.878   1.767   5.688  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.617  -0.753   4.191  1.00  0.00           N  
ATOM    280  CA  THR A  23     -11.027  -0.886   3.846  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.595   0.433   3.337  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.102   0.512   2.217  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.858  -1.358   5.054  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.368  -2.619   5.523  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.328  -1.486   4.682  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.352  -0.761   5.134  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.111  -1.628   3.065  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.764  -0.627   5.844  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -10.494  -2.501   5.904  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.914  -1.624   5.578  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.461  -2.337   4.030  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.650  -0.590   4.175  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.507   1.469   4.164  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -12.012   2.787   3.797  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.946   3.594   3.063  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.773   3.577   3.435  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.472   3.544   5.044  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.755   3.036   5.703  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.826   3.488   7.153  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.977   3.515   4.933  1.00  0.00           C  
ATOM    301  H   LEU A  24     -11.092   1.345   5.043  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.857   2.647   3.139  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.681   3.489   5.776  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.630   4.576   4.764  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.754   1.954   5.691  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -14.859   3.550   7.461  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -13.363   4.459   7.250  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -13.305   2.777   7.778  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.692   3.753   3.919  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -15.380   4.396   5.410  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -15.725   2.736   4.924  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.362   4.302   2.019  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.445   5.119   1.233  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.666   6.077   2.129  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.452   6.224   1.990  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.214   5.909   0.172  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.354   6.907  -0.585  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.462   6.216  -1.603  1.00  0.00           C  
ATOM    319  CE  LYS A  25     -10.247   5.793  -2.835  1.00  0.00           C  
ATOM    320  NZ  LYS A  25     -10.332   6.886  -3.842  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.310   4.276   1.771  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.748   4.457   0.743  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.635   5.215  -0.541  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -12.016   6.449   0.653  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -10.998   7.604  -1.101  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.734   7.441   0.121  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -8.681   6.898  -1.904  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -9.023   5.340  -1.147  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -9.757   4.941  -3.282  1.00  0.00           H  
ATOM    330  HE3 LYS A  25     -11.246   5.516  -2.531  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25     -11.224   7.408  -3.730  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25     -10.292   6.491  -4.803  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -9.539   7.548  -3.719  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.372   6.725   3.050  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.747   7.671   3.968  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.538   7.042   4.655  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.469   7.648   4.733  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.757   8.141   5.016  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.270   9.268   5.724  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.337   6.565   3.112  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.416   8.522   3.392  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -11.681   8.410   4.527  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -10.941   7.341   5.719  1.00  0.00           H  
ATOM    344  HG  SER A  26      -9.317   9.201   5.817  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.717   5.823   5.154  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.642   5.110   5.835  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.363   5.134   5.005  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.333   5.648   5.445  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -8.056   3.665   6.114  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -9.076   3.534   7.203  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.947   2.469   7.294  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.359   4.340   8.253  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.723   2.627   8.351  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.387   3.755   8.950  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.592   5.392   5.061  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.456   5.610   6.774  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.475   3.238   5.215  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.184   3.097   6.405  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.991   1.711   6.675  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.869   5.272   8.496  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.501   1.949   8.671  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.434   4.575   3.802  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.281   4.532   2.909  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.735   5.933   2.655  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.533   6.170   2.759  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.663   3.873   1.582  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.640   3.997   0.452  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.382   3.208   0.781  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.240   3.524  -0.864  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.281   4.182   3.506  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.514   3.941   3.387  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.822   2.822   1.769  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.586   4.321   1.245  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.362   5.036   0.340  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.888   3.656   1.630  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.718   3.219  -0.070  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.649   2.188   1.015  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.508   3.627  -1.651  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -6.108   4.122  -1.099  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -5.531   2.487  -0.775  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.629   6.859   2.323  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.238   8.239   2.056  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.297   8.757   3.140  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.205   9.241   2.847  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.475   9.134   1.969  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.127  10.569   1.623  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -5.614  10.852   0.541  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -6.406  11.484   2.545  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.575   6.610   2.256  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.722   8.259   1.108  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.136   8.751   1.205  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.987   9.125   2.919  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -6.814  11.185   3.385  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.192  12.419   2.348  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.730   8.650   4.392  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -3.926   9.108   5.519  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.639   8.298   5.635  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.608   8.810   6.071  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.726   9.004   6.819  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -3.907   9.304   8.063  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -4.681   9.063   9.344  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -4.802   9.952  10.187  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -5.211   7.855   9.497  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.610   8.255   4.562  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.671  10.142   5.346  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.549   9.703   6.778  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -5.120   8.002   6.906  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -3.033   8.670   8.065  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.599  10.339   8.035  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -5.073   7.196   8.784  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -5.716   7.672  10.316  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.706   7.030   5.241  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.546   6.149   5.301  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.469   6.601   4.319  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.696   6.747   4.686  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -1.957   4.708   4.996  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.856   3.884   4.402  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      -0.042   3.061   5.152  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.438   3.757   3.121  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.830   2.466   4.358  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.611   2.871   3.120  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.556   6.679   4.903  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.145   6.195   6.302  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.271   4.229   5.912  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.781   4.715   4.297  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      -0.095   2.935   6.122  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -0.852   4.260   2.258  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.592   1.767   4.668  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.868   6.820   3.070  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.064   7.255   2.036  1.00  0.00           C  
ATOM    431  C   GLN A  32       0.981   8.355   2.557  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.085   8.550   2.048  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.701   7.751   0.807  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -1.281   6.632  -0.042  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -2.326   7.125  -1.022  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -2.898   8.201  -0.849  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.582   6.338  -2.061  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.810   6.687   2.839  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.666   6.404   1.754  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.512   8.384   1.134  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -0.029   8.330   0.190  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.480   6.166  -0.597  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.736   5.902   0.611  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.088   5.494  -2.134  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -3.253   6.632  -2.710  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.517   9.073   3.575  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.296  10.156   4.165  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.655   9.651   4.640  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.676  10.314   4.450  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.535  10.782   5.335  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.717  11.534   4.914  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.171  12.506   5.991  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -0.325  13.696   6.048  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -0.332  14.555   7.061  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -1.137  14.358   8.096  1.00  0.00           N  
ATOM    456  NH2 ARG A  33       0.467  15.614   7.039  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.370   8.871   3.938  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.450  10.906   3.404  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.244   9.999   6.020  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       1.189  11.472   5.846  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.506  12.088   4.011  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.507  10.823   4.726  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -2.186  12.808   5.781  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -1.136  12.005   6.947  1.00  0.00           H  
ATOM    465  HE  ARG A  33       0.277  13.860   5.293  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -1.739  13.560   8.115  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -1.139  15.006   8.858  1.00  0.00           H  
ATOM    468 HH21 ARG A  33       1.074  15.766   6.260  1.00  0.00           H  
ATOM    469 HH22 ARG A  33       0.460  16.260   7.801  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.661   8.475   5.259  1.00  0.00           N  
ATOM    471  CA  ILE A  34       3.894   7.882   5.761  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.002   7.951   4.716  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.184   8.032   5.052  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.685   6.414   6.176  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.551   5.526   4.937  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.455   6.284   7.063  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.423   4.053   5.260  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.815   7.995   5.381  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.201   8.441   6.633  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.545   6.098   6.746  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.674   5.820   4.383  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.425   5.655   4.315  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       1.956   7.240   7.128  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       1.781   5.555   6.638  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       2.755   5.966   8.050  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       2.920   3.549   4.448  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       4.406   3.627   5.393  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       2.851   3.932   6.168  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.612   7.918   3.445  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.572   7.979   2.349  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.706   9.405   1.823  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.775   9.813   1.366  1.00  0.00           O  
ATOM    493  CB  HIS A  35       5.147   7.043   1.218  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.619   5.726   1.697  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.415   4.763   2.280  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.366   5.215   1.678  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.675   3.716   2.598  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.427   3.965   2.243  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.656   7.853   3.240  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.530   7.658   2.729  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.371   7.520   0.638  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.998   6.849   0.581  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.380   4.836   2.437  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.481   5.699   1.289  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.029   2.811   3.068  1.00  0.00           H  
ATOM    506  N   THR A  36       4.614  10.160   1.888  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.608  11.539   1.416  1.00  0.00           C  
ATOM    508  C   THR A  36       5.711  12.353   2.083  1.00  0.00           C  
ATOM    509  O   THR A  36       5.579  12.770   3.233  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.252  12.218   1.683  1.00  0.00           C  
ATOM    511  OG1 THR A  36       2.194  11.442   1.110  1.00  0.00           O  
ATOM    512  CG2 THR A  36       3.228  13.624   1.101  1.00  0.00           C  
ATOM    513  H   THR A  36       3.792   9.779   2.262  1.00  0.00           H  
ATOM    514  HA  THR A  36       4.778  11.527   0.349  1.00  0.00           H  
ATOM    515  HB  THR A  36       3.103  12.284   2.751  1.00  0.00           H  
ATOM    516  HG1 THR A  36       2.044  11.723   0.204  1.00  0.00           H  
ATOM    517 HG21 THR A  36       2.366  14.154   1.478  1.00  0.00           H  
ATOM    518 HG22 THR A  36       3.172  13.568   0.024  1.00  0.00           H  
ATOM    519 HG23 THR A  36       4.127  14.148   1.389  1.00  0.00           H  
ATOM    520  N   GLY A  37       6.800  12.575   1.354  1.00  0.00           N  
ATOM    521  CA  GLY A  37       7.911  13.339   1.892  1.00  0.00           C  
ATOM    522  C   GLY A  37       8.919  12.467   2.613  1.00  0.00           C  
ATOM    523  O   GLY A  37       8.634  11.933   3.684  1.00  0.00           O  
ATOM    524  H   GLY A  37       6.851  12.217   0.443  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       8.408  13.851   1.082  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       7.525  14.072   2.586  1.00  0.00           H  
ATOM    527  N   GLU A  38      10.102  12.320   2.023  1.00  0.00           N  
ATOM    528  CA  GLU A  38      11.154  11.504   2.616  1.00  0.00           C  
ATOM    529  C   GLU A  38      12.354  12.363   3.006  1.00  0.00           C  
ATOM    530  O   GLU A  38      12.624  13.391   2.386  1.00  0.00           O  
ATOM    531  CB  GLU A  38      11.592  10.409   1.641  1.00  0.00           C  
ATOM    532  CG  GLU A  38      12.047  10.942   0.292  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.728   9.883  -0.553  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      12.276   8.719  -0.524  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.712  10.220  -1.245  1.00  0.00           O  
ATOM    536  H   GLU A  38      10.269  12.771   1.170  1.00  0.00           H  
ATOM    537  HA  GLU A  38      10.754  11.041   3.506  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.409   9.857   2.081  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.762   9.738   1.477  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      11.186  11.311  -0.244  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      12.742  11.753   0.456  1.00  0.00           H  
ATOM    542  N   LYS A  39      13.071  11.933   4.039  1.00  0.00           N  
ATOM    543  CA  LYS A  39      14.243  12.660   4.513  1.00  0.00           C  
ATOM    544  C   LYS A  39      15.471  11.755   4.537  1.00  0.00           C  
ATOM    545  O   LYS A  39      15.852  11.213   5.575  1.00  0.00           O  
ATOM    546  CB  LYS A  39      13.986  13.227   5.911  1.00  0.00           C  
ATOM    547  CG  LYS A  39      12.867  14.253   5.954  1.00  0.00           C  
ATOM    548  CD  LYS A  39      12.375  14.482   7.374  1.00  0.00           C  
ATOM    549  CE  LYS A  39      11.359  15.612   7.436  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      10.002  15.161   7.018  1.00  0.00           N  
ATOM    551  H   LYS A  39      12.806  11.105   4.493  1.00  0.00           H  
ATOM    552  HA  LYS A  39      14.426  13.476   3.830  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      13.727  12.414   6.574  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      14.891  13.697   6.268  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      13.233  15.188   5.557  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      12.044  13.901   5.350  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      11.912  13.576   7.735  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      13.218  14.733   8.002  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      11.310  15.979   8.450  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      11.683  16.406   6.781  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       9.339  15.238   7.814  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      10.037  14.171   6.702  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       9.656  15.751   6.234  1.00  0.00           H  
ATOM    564  N   PRO A  40      16.108  11.589   3.369  1.00  0.00           N  
ATOM    565  CA  PRO A  40      17.304  10.752   3.231  1.00  0.00           C  
ATOM    566  C   PRO A  40      18.520  11.362   3.919  1.00  0.00           C  
ATOM    567  O   PRO A  40      18.457  12.476   4.440  1.00  0.00           O  
ATOM    568  CB  PRO A  40      17.521  10.690   1.717  1.00  0.00           C  
ATOM    569  CG  PRO A  40      16.882  11.929   1.192  1.00  0.00           C  
ATOM    570  CD  PRO A  40      15.710  12.204   2.092  1.00  0.00           C  
ATOM    571  HA  PRO A  40      17.137   9.756   3.614  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      18.580  10.669   1.503  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      17.050   9.804   1.319  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      17.584  12.748   1.229  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      16.546  11.767   0.178  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      15.563  13.268   2.206  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      14.817  11.738   1.702  1.00  0.00           H  
ATOM    578  N   SER A  41      19.627  10.626   3.917  1.00  0.00           N  
ATOM    579  CA  SER A  41      20.857  11.093   4.544  1.00  0.00           C  
ATOM    580  C   SER A  41      21.639  12.000   3.598  1.00  0.00           C  
ATOM    581  O   SER A  41      21.329  12.091   2.411  1.00  0.00           O  
ATOM    582  CB  SER A  41      21.725   9.905   4.962  1.00  0.00           C  
ATOM    583  OG  SER A  41      21.214   9.285   6.129  1.00  0.00           O  
ATOM    584  H   SER A  41      19.614   9.746   3.485  1.00  0.00           H  
ATOM    585  HA  SER A  41      20.587  11.658   5.424  1.00  0.00           H  
ATOM    586  HB2 SER A  41      21.746   9.179   4.164  1.00  0.00           H  
ATOM    587  HB3 SER A  41      22.730  10.249   5.162  1.00  0.00           H  
ATOM    588  HG  SER A  41      20.418   8.795   5.909  1.00  0.00           H  
ATOM    589  N   GLY A  42      22.654  12.670   4.134  1.00  0.00           N  
ATOM    590  CA  GLY A  42      23.465  13.561   3.325  1.00  0.00           C  
ATOM    591  C   GLY A  42      24.213  12.830   2.228  1.00  0.00           C  
ATOM    592  O   GLY A  42      24.931  11.861   2.476  1.00  0.00           O  
ATOM    593  H   GLY A  42      22.855  12.558   5.087  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      22.824  14.305   2.875  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      24.181  14.057   3.963  1.00  0.00           H  
ATOM    596  N   PRO A  43      24.046  13.295   0.981  1.00  0.00           N  
ATOM    597  CA  PRO A  43      24.702  12.692  -0.183  1.00  0.00           C  
ATOM    598  C   PRO A  43      26.208  12.933  -0.190  1.00  0.00           C  
ATOM    599  O   PRO A  43      26.952  12.250  -0.894  1.00  0.00           O  
ATOM    600  CB  PRO A  43      24.042  13.400  -1.369  1.00  0.00           C  
ATOM    601  CG  PRO A  43      23.582  14.707  -0.821  1.00  0.00           C  
ATOM    602  CD  PRO A  43      23.205  14.445   0.611  1.00  0.00           C  
ATOM    603  HA  PRO A  43      24.508  11.631  -0.242  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      24.767  13.536  -2.159  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      23.213  12.810  -1.730  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      24.382  15.429  -0.872  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      22.723  15.055  -1.376  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      23.435  15.304   1.225  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      22.157  14.196   0.686  1.00  0.00           H  
ATOM    610  N   SER A  44      26.650  13.907   0.599  1.00  0.00           N  
ATOM    611  CA  SER A  44      28.067  14.239   0.682  1.00  0.00           C  
ATOM    612  C   SER A  44      28.611  14.642  -0.685  1.00  0.00           C  
ATOM    613  O   SER A  44      29.702  14.230  -1.078  1.00  0.00           O  
ATOM    614  CB  SER A  44      28.861  13.051   1.229  1.00  0.00           C  
ATOM    615  OG  SER A  44      28.378  12.659   2.503  1.00  0.00           O  
ATOM    616  H   SER A  44      26.007  14.415   1.137  1.00  0.00           H  
ATOM    617  HA  SER A  44      28.173  15.074   1.358  1.00  0.00           H  
ATOM    618  HB2 SER A  44      28.769  12.217   0.550  1.00  0.00           H  
ATOM    619  HB3 SER A  44      29.901  13.329   1.321  1.00  0.00           H  
ATOM    620  HG  SER A  44      28.603  13.331   3.151  1.00  0.00           H  
ATOM    621  N   SER A  45      27.841  15.451  -1.407  1.00  0.00           N  
ATOM    622  CA  SER A  45      28.243  15.908  -2.732  1.00  0.00           C  
ATOM    623  C   SER A  45      29.477  16.800  -2.648  1.00  0.00           C  
ATOM    624  O   SER A  45      30.398  16.682  -3.455  1.00  0.00           O  
ATOM    625  CB  SER A  45      27.095  16.666  -3.403  1.00  0.00           C  
ATOM    626  OG  SER A  45      26.022  15.795  -3.714  1.00  0.00           O  
ATOM    627  H   SER A  45      26.982  15.746  -1.039  1.00  0.00           H  
ATOM    628  HA  SER A  45      28.482  15.037  -3.324  1.00  0.00           H  
ATOM    629  HB2 SER A  45      26.737  17.435  -2.736  1.00  0.00           H  
ATOM    630  HB3 SER A  45      27.453  17.119  -4.316  1.00  0.00           H  
ATOM    631  HG  SER A  45      25.191  16.268  -3.631  1.00  0.00           H  
ATOM    632  N   GLY A  46      29.487  17.695  -1.665  1.00  0.00           N  
ATOM    633  CA  GLY A  46      30.612  18.596  -1.493  1.00  0.00           C  
ATOM    634  C   GLY A  46      30.387  19.938  -2.159  1.00  0.00           C  
ATOM    635  O   GLY A  46      31.360  20.597  -2.523  1.00  0.00           O  
ATOM    636  H   GLY A  46      28.725  17.744  -1.051  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      30.776  18.752  -0.437  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      31.493  18.138  -1.919  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.117   2.559   1.739  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.143 -18.554  18.630  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.079 -17.567  18.667  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.502 -17.286  17.294  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.193 -16.769  16.416  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.047 -19.355  18.074  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.291 -17.928  19.310  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.471 -16.647  19.075  1.00  0.00           H  
ATOM      8  N   SER A   2       7.232 -17.629  17.106  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.563 -17.416  15.828  1.00  0.00           C  
ATOM     10  C   SER A   2       5.067 -17.196  16.027  1.00  0.00           C  
ATOM     11  O   SER A   2       4.482 -17.676  16.998  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.796 -18.610  14.901  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.160 -19.774  15.400  1.00  0.00           O  
ATOM     14  H   SER A   2       6.733 -18.038  17.844  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.987 -16.532  15.375  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.396 -18.387  13.923  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.857 -18.799  14.821  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.279 -19.551  15.707  1.00  0.00           H  
ATOM     19  N   SER A   3       4.453 -16.467  15.101  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.025 -16.179  15.176  1.00  0.00           C  
ATOM     21  C   SER A   3       2.267 -16.900  14.065  1.00  0.00           C  
ATOM     22  O   SER A   3       2.869 -17.460  13.150  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.781 -14.672  15.080  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.441 -14.351  15.407  1.00  0.00           O  
ATOM     25  H   SER A   3       4.974 -16.111  14.350  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.666 -16.534  16.130  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.439 -14.159  15.766  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.983 -14.341  14.072  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.425 -13.571  15.967  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.941 -16.882  14.155  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.121 -17.537  13.152  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.253 -16.908  13.026  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.002 -16.836  14.000  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.515 -16.420  14.907  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.622 -17.477  12.198  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.004 -18.576  13.422  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.584 -16.450  11.823  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.875 -15.819  11.574  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.238 -15.892  10.094  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.417 -15.596   9.226  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.850 -14.360  12.034  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.124 -13.757  11.884  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.944 -16.537  11.086  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.621 -16.354  12.142  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.566 -14.318  13.074  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.133 -13.811  11.441  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.621 -14.221  11.206  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.476 -16.287   9.813  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.949 -16.403   8.439  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.116 -15.454   8.184  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.892 -15.149   9.089  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.374 -17.842   8.143  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.508 -18.208   8.910  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.085 -16.509  10.549  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.133 -16.135   7.784  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.618 -17.935   7.095  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.560 -18.511   8.383  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.442 -19.133   9.158  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.233 -14.989   6.944  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.307 -14.080   6.591  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.373 -13.810   5.101  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.379 -13.418   4.490  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.585 -15.267   6.263  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.246 -14.507   6.910  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.155 -13.143   7.108  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.546 -14.022   4.513  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.736 -13.805   3.084  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.615 -12.584   2.832  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.491 -12.603   1.968  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.363 -15.041   2.437  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.495 -14.873   1.036  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.302 -14.335   5.054  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.765 -13.632   2.643  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.738 -15.900   2.627  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.343 -15.208   2.862  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.263 -14.327   0.850  1.00  0.00           H  
ATOM     77  N   SER A   9      -9.374 -11.522   3.594  1.00  0.00           N  
ATOM     78  CA  SER A   9     -10.146 -10.292   3.458  1.00  0.00           C  
ATOM     79  C   SER A   9      -9.704  -9.507   2.226  1.00  0.00           C  
ATOM     80  O   SER A   9      -8.519  -9.227   2.045  1.00  0.00           O  
ATOM     81  CB  SER A   9      -9.992  -9.426   4.710  1.00  0.00           C  
ATOM     82  OG  SER A   9     -10.663  -8.187   4.559  1.00  0.00           O  
ATOM     83  H   SER A   9      -8.662 -11.567   4.266  1.00  0.00           H  
ATOM     84  HA  SER A   9     -11.185 -10.563   3.343  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -10.410  -9.947   5.558  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -8.943  -9.235   4.885  1.00  0.00           H  
ATOM     87  HG  SER A   9     -10.169  -7.627   3.955  1.00  0.00           H  
ATOM     88  N   THR A  10     -10.667  -9.155   1.380  1.00  0.00           N  
ATOM     89  CA  THR A  10     -10.379  -8.404   0.164  1.00  0.00           C  
ATOM     90  C   THR A  10     -10.402  -6.903   0.427  1.00  0.00           C  
ATOM     91  O   THR A  10     -11.192  -6.415   1.235  1.00  0.00           O  
ATOM     92  CB  THR A  10     -11.389  -8.733  -0.952  1.00  0.00           C  
ATOM     93  OG1 THR A  10     -11.383 -10.140  -1.219  1.00  0.00           O  
ATOM     94  CG2 THR A  10     -11.057  -7.969  -2.224  1.00  0.00           C  
ATOM     95  H   THR A  10     -11.593  -9.407   1.579  1.00  0.00           H  
ATOM     96  HA  THR A  10      -9.394  -8.686  -0.176  1.00  0.00           H  
ATOM     97  HB  THR A  10     -12.376  -8.441  -0.621  1.00  0.00           H  
ATOM     98  HG1 THR A  10     -10.539 -10.513  -0.952  1.00  0.00           H  
ATOM     99 HG21 THR A  10     -11.055  -8.650  -3.062  1.00  0.00           H  
ATOM    100 HG22 THR A  10     -10.082  -7.515  -2.128  1.00  0.00           H  
ATOM    101 HG23 THR A  10     -11.798  -7.200  -2.386  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.529  -6.174  -0.260  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.449  -4.726  -0.103  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.779  -4.017  -1.413  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.046  -4.661  -2.427  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.052  -4.320   0.371  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.996  -4.390  -0.718  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.317  -5.750  -0.752  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.239  -5.861   0.315  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.780  -6.389   1.598  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.924  -6.620  -0.890  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.172  -4.433   0.643  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.090  -3.307   0.742  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.753  -4.977   1.175  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.465  -4.211  -1.674  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.250  -3.630  -0.533  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.058  -6.516  -0.579  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.867  -5.894  -1.723  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.466  -6.525  -0.040  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.820  -4.880   0.488  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.107  -5.606   2.198  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.042  -6.917   2.106  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.580  -7.027   1.412  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.756  -2.689  -1.384  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.055  -1.893  -2.569  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.028  -0.779  -2.748  1.00  0.00           C  
ATOM    127  O   SER A  12      -8.542  -0.539  -3.854  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.459  -1.296  -2.467  1.00  0.00           C  
ATOM    129  OG  SER A  12     -11.490  -0.218  -1.547  1.00  0.00           O  
ATOM    130  H   SER A  12      -9.535  -2.233  -0.544  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.012  -2.547  -3.427  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.765  -0.934  -3.437  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -12.148  -2.058  -2.133  1.00  0.00           H  
ATOM    134  HG  SER A  12     -11.254  -0.536  -0.673  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.701  -0.102  -1.652  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.732   0.987  -1.687  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.358   0.506  -1.229  1.00  0.00           C  
ATOM    138  O   HIS A  13      -5.979   0.692  -0.073  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.200   2.144  -0.803  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.631   2.527  -1.027  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.045   3.298  -2.092  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.746   2.240  -0.316  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.353   3.470  -2.026  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.803   2.837  -0.957  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.122  -0.340  -0.800  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.657   1.332  -2.707  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -8.091   1.863   0.234  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.588   3.012  -1.003  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.467   3.666  -2.792  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.796   1.650   0.589  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -11.954   4.031  -2.726  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.618  -0.113  -2.143  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.288  -0.622  -1.832  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.220   0.424  -2.136  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.358   1.214  -3.070  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -4.008  -1.898  -2.627  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.950  -2.788  -1.996  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.335  -3.757  -2.987  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -3.040  -4.535  -3.631  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.014  -3.717  -3.114  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.976  -0.231  -3.047  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.259  -0.851  -0.778  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.923  -2.466  -2.708  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.674  -1.626  -3.617  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -2.166  -2.164  -1.593  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -3.404  -3.354  -1.195  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.517  -3.072  -2.567  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.591  -4.332  -3.746  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.156   0.425  -1.340  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.065   1.374  -1.522  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.069   0.866  -2.562  1.00  0.00           C  
ATOM    172  O   CYS A  15       0.005  -0.334  -2.832  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.349   1.621  -0.193  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.783   3.049  -0.212  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.103  -0.230  -0.611  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.488   2.303  -1.872  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.086   1.798   0.577  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.230   0.746   0.064  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.694   1.786  -3.141  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.686   1.432  -4.151  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.101   1.619  -3.611  1.00  0.00           C  
ATOM    182  O   HIS A  16       4.055   1.043  -4.133  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.491   2.280  -5.408  1.00  0.00           C  
ATOM    184  CG  HIS A  16       0.367   1.809  -6.279  1.00  0.00           C  
ATOM    185  ND1 HIS A  16      -0.957   2.088  -6.016  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       0.376   1.076  -7.417  1.00  0.00           C  
ATOM    187  CE1 HIS A  16      -1.714   1.545  -6.952  1.00  0.00           C  
ATOM    188  NE2 HIS A  16      -0.929   0.925  -7.815  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.589   2.726  -2.884  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.545   0.392  -4.403  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       1.280   3.299  -5.118  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       2.398   2.257  -5.994  1.00  0.00           H  
ATOM    193  HD1 HIS A  16      -1.293   2.606  -5.255  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       1.249   0.681  -7.918  1.00  0.00           H  
ATOM    195  HE1 HIS A  16      -2.791   1.599  -7.005  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.228   2.428  -2.564  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.527   2.691  -1.956  1.00  0.00           C  
ATOM    198  C   GLU A  17       5.013   1.480  -1.166  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.201   1.155  -1.175  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.447   3.914  -1.039  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.733   5.099  -1.666  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.430   5.606  -2.914  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       4.139   5.085  -4.010  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       5.267   6.526  -2.793  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.430   2.858  -2.192  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.229   2.894  -2.750  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.921   3.638  -0.137  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.450   4.220  -0.780  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.730   4.801  -1.929  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.692   5.901  -0.944  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.087   0.816  -0.483  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.419  -0.359   0.314  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.562  -1.554  -0.094  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.040  -2.686  -0.145  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.225  -0.063   1.802  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.543   0.483   2.239  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.156   1.123  -0.515  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.457  -0.599   0.136  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.436  -0.958   2.370  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.912   0.716   2.099  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.291  -1.291  -0.386  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.388  -2.354  -0.786  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.530  -2.849   0.362  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.468  -4.050   0.626  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.965  -0.369  -0.328  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.743  -1.987  -1.571  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.969  -3.180  -1.168  1.00  0.00           H  
ATOM    228  N   ARG A  20      -0.132  -1.922   1.046  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.988  -2.271   2.174  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.442  -2.405   1.732  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.776  -2.150   0.575  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.873  -1.214   3.274  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.271  -1.465   4.243  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.011  -0.813   5.592  1.00  0.00           C  
ATOM    235  NE  ARG A  20       0.919  -1.308   6.623  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       0.647  -1.269   7.923  1.00  0.00           C  
ATOM    237  NH1 ARG A  20      -0.501  -0.762   8.348  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       1.525  -1.740   8.800  1.00  0.00           N  
ATOM    239  H   ARG A  20      -0.042  -0.981   0.787  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.653  -3.220   2.563  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.722  -0.248   2.815  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.795  -1.196   3.836  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.383  -2.529   4.386  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.179  -1.058   3.825  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.142   0.254   5.493  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -1.006  -1.025   5.889  1.00  0.00           H  
ATOM    247  HE  ARG A  20       1.774  -1.688   6.331  1.00  0.00           H  
ATOM    248 HH11 ARG A  20      -1.165  -0.408   7.689  1.00  0.00           H  
ATOM    249 HH12 ARG A  20      -0.704  -0.735   9.327  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       2.392  -2.123   8.483  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       1.319  -1.710   9.777  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.303  -2.807   2.661  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.711  -2.969   2.348  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.610  -2.250   3.334  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.680  -2.621   4.506  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.980  -2.996   3.567  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.895  -2.580   1.358  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.952  -4.022   2.361  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.300  -1.218   2.860  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.198  -0.444   3.708  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.631  -0.512   3.189  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.917  -0.100   2.064  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.737   1.014   3.778  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.307   1.171   4.208  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.971   1.177   5.553  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -4.298   1.312   3.269  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.655   1.320   5.952  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -2.981   1.456   3.662  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.660   1.461   5.006  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.202  -0.971   1.916  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.166  -0.870   4.699  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.841   1.464   2.802  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.358   1.546   4.483  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -5.750   1.067   6.294  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -4.549   1.309   2.218  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -3.408   1.324   7.003  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -2.205   1.565   2.920  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.631   1.573   5.315  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.530  -1.035   4.017  1.00  0.00           N  
ATOM    280  CA  THR A  23     -10.933  -1.159   3.642  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.508   0.185   3.211  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.096   0.305   2.135  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.777  -1.718   4.803  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.230  -2.962   5.252  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.222  -1.920   4.373  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.241  -1.345   4.900  1.00  0.00           H  
ATOM    287  HA  THR A  23     -10.997  -1.849   2.813  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.756  -1.009   5.618  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -11.347  -3.039   6.202  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.621  -0.988   4.002  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.807  -2.250   5.219  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.265  -2.666   3.593  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.335   1.195   4.057  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.837   2.533   3.763  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.791   3.355   3.016  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.589   3.171   3.206  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.234   3.246   5.057  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.559   2.811   5.684  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.591   3.164   7.163  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.730   3.454   4.955  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.859   1.039   4.898  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.710   2.429   3.136  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.453   3.073   5.782  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.298   4.304   4.844  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.657   1.738   5.595  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -12.601   3.447   7.487  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -13.924   2.307   7.730  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -14.272   3.987   7.321  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.454   4.449   4.638  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -15.580   3.510   5.618  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -14.986   2.859   4.090  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.257   4.265   2.167  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.364   5.118   1.393  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.525   6.002   2.311  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.296   5.985   2.251  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.168   5.989   0.425  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.414   6.343  -0.845  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.357   7.404  -0.589  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.273   7.380  -1.655  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -8.692   8.103  -2.888  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.227   4.365   2.058  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.704   4.480   0.826  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -12.069   5.462   0.149  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -11.438   6.908   0.926  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -9.932   5.455  -1.226  1.00  0.00           H  
ATOM    326  HG3 LYS A  25     -11.116   6.716  -1.577  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -9.827   8.376  -0.591  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -8.905   7.224   0.376  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -7.385   7.847  -1.258  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.057   6.352  -1.907  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -9.264   8.934  -2.638  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -9.257   7.476  -3.495  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -7.855   8.419  -3.418  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.198   6.771   3.161  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.514   7.663   4.091  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.317   6.966   4.731  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.244   7.554   4.873  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.480   8.142   5.175  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.990   7.051   5.923  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.177   6.740   3.161  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.161   8.517   3.532  1.00  0.00           H  
ATOM    342  HB2 SER A  26      -9.962   8.811   5.846  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.306   8.663   4.713  1.00  0.00           H  
ATOM    344  HG  SER A  26     -10.991   7.275   6.856  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.510   5.708   5.117  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.447   4.929   5.742  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.180   4.959   4.893  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.109   5.338   5.369  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.901   3.484   5.952  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.830   3.311   7.114  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.708   2.254   7.225  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.013   4.068   8.222  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.392   2.369   8.349  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.989   3.461   8.973  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.387   5.294   4.977  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.231   5.373   6.702  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.413   3.142   5.065  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.034   2.863   6.124  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.815   1.529   6.575  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.489   4.981   8.469  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.152   1.686   8.699  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.308   4.555   3.634  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.173   4.534   2.717  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.594   5.933   2.536  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.382   6.129   2.614  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.597   3.966   1.362  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.595   4.136   0.220  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.389   3.232   0.428  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.257   3.843  -1.119  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.186   4.264   3.311  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.414   3.896   3.145  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.778   2.909   1.489  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.517   4.454   1.072  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.246   5.159   0.205  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.912   3.480   1.364  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.689   3.374  -0.382  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.712   2.201   0.449  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.569   4.072  -1.919  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -6.144   4.451  -1.221  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -5.530   2.799  -1.165  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.470   6.904   2.296  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.045   8.286   2.105  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.195   8.761   3.280  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.038   9.142   3.107  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.263   9.198   1.941  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -5.876  10.653   1.761  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -5.138  11.001   0.839  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -6.375  11.511   2.643  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.424   6.686   2.245  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.451   8.329   1.205  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -6.825   8.885   1.073  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.888   9.116   2.818  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -6.956  11.163   3.351  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.141  12.458   2.550  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.779   8.736   4.474  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -4.074   9.164   5.677  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.832   8.311   5.913  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.954   8.678   6.695  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -5.001   9.083   6.891  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -4.271   9.187   8.221  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -3.583  10.525   8.405  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -4.235  11.568   8.471  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -2.258  10.503   8.490  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.703   8.422   4.547  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.770  10.189   5.535  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.719   9.887   6.835  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -5.526   8.139   6.867  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -4.985   9.055   9.020  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.527   8.406   8.271  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -1.805   9.635   8.428  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -1.787  11.353   8.608  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.764   7.172   5.232  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.628   6.266   5.367  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.486   6.687   4.447  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.666   6.768   4.871  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -2.052   4.832   5.051  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.948   3.991   4.488  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      -0.023   3.337   5.275  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.623   3.699   3.207  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.823   2.680   4.502  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.481   2.883   3.243  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.495   6.934   4.624  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.286   6.315   6.390  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.399   4.358   5.958  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.856   4.851   4.330  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       0.009   3.354   6.254  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -1.136   4.043   2.320  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.653   2.079   4.842  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.815   6.951   3.187  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.185   7.361   2.207  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.008   8.534   2.728  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.148   8.739   2.310  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.490   7.742   0.888  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -0.726   6.559  -0.038  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.848   6.807  -1.026  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -2.514   7.842  -0.981  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.065   5.856  -1.928  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.750   6.868   2.909  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.843   6.523   2.035  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.444   8.199   1.104  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.134   8.456   0.372  1.00  0.00           H  
ATOM    442  HG2 GLN A  32       0.182   6.364  -0.590  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -0.976   5.695   0.560  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -1.496   5.058  -1.903  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.784   5.990  -2.578  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.424   9.301   3.642  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.103  10.455   4.219  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.479  10.066   4.750  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.364  10.912   4.887  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.262  11.059   5.345  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -1.217  11.165   5.011  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.433  11.636   3.581  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -1.080  13.043   3.409  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -1.842  14.048   3.824  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -2.995  13.803   4.432  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -1.452  15.302   3.631  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.487   9.087   3.935  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.226  11.192   3.439  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.366  10.443   6.226  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       0.631  12.050   5.562  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -1.674  10.194   5.131  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.680  11.869   5.686  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -0.821  11.038   2.923  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -2.473  11.502   3.325  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -0.232  13.246   2.962  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -3.291  12.860   4.579  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -3.567  14.562   4.744  1.00  0.00           H  
ATOM    468 HH21 ARG A  33      -0.584  15.490   3.173  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -2.027  16.057   3.943  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.652   8.783   5.048  1.00  0.00           N  
ATOM    471  CA  ILE A  34       3.920   8.283   5.564  1.00  0.00           C  
ATOM    472  C   ILE A  34       4.997   8.298   4.484  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.170   8.545   4.765  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.779   6.850   6.112  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.666   5.849   4.961  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.569   6.751   7.028  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.408   4.430   5.417  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.909   8.158   4.917  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.228   8.928   6.373  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.660   6.623   6.693  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.853   6.142   4.315  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.588   5.855   4.397  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.885   6.862   8.055  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       1.866   7.533   6.782  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       2.097   5.789   6.899  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       2.343   4.272   5.516  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       3.807   3.739   4.689  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       3.886   4.266   6.371  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.590   8.033   3.246  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.520   8.019   2.122  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.725   9.426   1.570  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.104   9.600   0.411  1.00  0.00           O  
ATOM    493  CB  HIS A  35       5.004   7.095   1.019  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.585   5.745   1.515  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.470   4.828   2.040  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.365   5.160   1.565  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.813   3.736   2.390  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.534   3.913   2.112  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.642   7.844   3.085  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.467   7.644   2.480  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.150   7.554   0.544  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.784   6.952   0.284  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.436   4.957   2.140  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.431   5.594   1.234  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.248   2.851   2.829  1.00  0.00           H  
ATOM    506  N   THR A  36       5.472  10.428   2.406  1.00  0.00           N  
ATOM    507  CA  THR A  36       5.628  11.819   2.000  1.00  0.00           C  
ATOM    508  C   THR A  36       7.100  12.203   1.903  1.00  0.00           C  
ATOM    509  O   THR A  36       7.488  13.006   1.056  1.00  0.00           O  
ATOM    510  CB  THR A  36       4.925  12.773   2.985  1.00  0.00           C  
ATOM    511  OG1 THR A  36       5.027  14.123   2.517  1.00  0.00           O  
ATOM    512  CG2 THR A  36       5.536  12.665   4.373  1.00  0.00           C  
ATOM    513  H   THR A  36       5.173  10.225   3.317  1.00  0.00           H  
ATOM    514  HA  THR A  36       5.170  11.937   1.029  1.00  0.00           H  
ATOM    515  HB  THR A  36       3.881  12.499   3.045  1.00  0.00           H  
ATOM    516  HG1 THR A  36       5.928  14.433   2.629  1.00  0.00           H  
ATOM    517 HG21 THR A  36       6.582  12.927   4.327  1.00  0.00           H  
ATOM    518 HG22 THR A  36       5.435  11.652   4.734  1.00  0.00           H  
ATOM    519 HG23 THR A  36       5.026  13.339   5.045  1.00  0.00           H  
ATOM    520  N   GLY A  37       7.917  11.621   2.777  1.00  0.00           N  
ATOM    521  CA  GLY A  37       9.338  11.915   2.771  1.00  0.00           C  
ATOM    522  C   GLY A  37      10.189  10.661   2.803  1.00  0.00           C  
ATOM    523  O   GLY A  37      10.343   9.982   1.788  1.00  0.00           O  
ATOM    524  H   GLY A  37       7.552  10.989   3.430  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       9.576  12.476   1.880  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       9.573  12.517   3.637  1.00  0.00           H  
ATOM    527  N   GLU A  38      10.745  10.354   3.971  1.00  0.00           N  
ATOM    528  CA  GLU A  38      11.587   9.174   4.128  1.00  0.00           C  
ATOM    529  C   GLU A  38      10.738   7.912   4.252  1.00  0.00           C  
ATOM    530  O   GLU A  38       9.652   7.935   4.832  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.485   9.321   5.358  1.00  0.00           C  
ATOM    532  CG  GLU A  38      13.687   8.391   5.350  1.00  0.00           C  
ATOM    533  CD  GLU A  38      14.796   8.880   4.440  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      14.529   9.769   3.604  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      15.932   8.375   4.563  1.00  0.00           O  
ATOM    536  H   GLU A  38      10.586  10.934   4.744  1.00  0.00           H  
ATOM    537  HA  GLU A  38      12.208   9.090   3.249  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.843  10.339   5.408  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.900   9.111   6.242  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      14.074   8.315   6.355  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      13.369   7.415   5.013  1.00  0.00           H  
ATOM    542  N   LYS A  39      11.241   6.811   3.703  1.00  0.00           N  
ATOM    543  CA  LYS A  39      10.531   5.539   3.751  1.00  0.00           C  
ATOM    544  C   LYS A  39      11.179   4.592   4.757  1.00  0.00           C  
ATOM    545  O   LYS A  39      12.385   4.349   4.729  1.00  0.00           O  
ATOM    546  CB  LYS A  39      10.510   4.890   2.366  1.00  0.00           C  
ATOM    547  CG  LYS A  39       9.542   3.724   2.254  1.00  0.00           C  
ATOM    548  CD  LYS A  39       9.206   3.415   0.805  1.00  0.00           C  
ATOM    549  CE  LYS A  39       7.858   2.721   0.682  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       7.922   1.302   1.128  1.00  0.00           N  
ATOM    551  H   LYS A  39      12.112   6.856   3.254  1.00  0.00           H  
ATOM    552  HA  LYS A  39       9.517   5.736   4.063  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      10.228   5.635   1.637  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      11.502   4.530   2.135  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       9.992   2.851   2.703  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       8.632   3.973   2.781  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       9.175   4.338   0.247  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       9.972   2.770   0.397  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       7.139   3.248   1.290  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       7.546   2.751  -0.352  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       7.119   1.087   1.752  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       8.807   1.130   1.646  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       7.887   0.667   0.305  1.00  0.00           H  
ATOM    564  N   PRO A  40      10.360   4.045   5.668  1.00  0.00           N  
ATOM    565  CA  PRO A  40      10.831   3.115   6.699  1.00  0.00           C  
ATOM    566  C   PRO A  40      11.247   1.768   6.118  1.00  0.00           C  
ATOM    567  O   PRO A  40      10.681   1.307   5.126  1.00  0.00           O  
ATOM    568  CB  PRO A  40       9.614   2.951   7.612  1.00  0.00           C  
ATOM    569  CG  PRO A  40       8.443   3.249   6.740  1.00  0.00           C  
ATOM    570  CD  PRO A  40       8.911   4.290   5.761  1.00  0.00           C  
ATOM    571  HA  PRO A  40      11.653   3.531   7.263  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       9.578   1.939   7.990  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       9.680   3.646   8.435  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       8.136   2.355   6.219  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       7.631   3.635   7.337  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       8.434   4.149   4.803  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       8.712   5.282   6.141  1.00  0.00           H  
ATOM    578  N   SER A  41      12.239   1.140   6.741  1.00  0.00           N  
ATOM    579  CA  SER A  41      12.732  -0.154   6.284  1.00  0.00           C  
ATOM    580  C   SER A  41      11.968  -1.293   6.950  1.00  0.00           C  
ATOM    581  O   SER A  41      11.897  -1.375   8.175  1.00  0.00           O  
ATOM    582  CB  SER A  41      14.227  -0.286   6.579  1.00  0.00           C  
ATOM    583  OG  SER A  41      14.969   0.727   5.922  1.00  0.00           O  
ATOM    584  H   SER A  41      12.650   1.558   7.526  1.00  0.00           H  
ATOM    585  HA  SER A  41      12.579  -0.208   5.216  1.00  0.00           H  
ATOM    586  HB2 SER A  41      14.391  -0.203   7.643  1.00  0.00           H  
ATOM    587  HB3 SER A  41      14.575  -1.250   6.236  1.00  0.00           H  
ATOM    588  HG  SER A  41      14.423   1.511   5.824  1.00  0.00           H  
ATOM    589  N   GLY A  42      11.396  -2.172   6.132  1.00  0.00           N  
ATOM    590  CA  GLY A  42      10.644  -3.296   6.659  1.00  0.00           C  
ATOM    591  C   GLY A  42      10.999  -4.602   5.977  1.00  0.00           C  
ATOM    592  O   GLY A  42      11.512  -4.624   4.858  1.00  0.00           O  
ATOM    593  H   GLY A  42      11.486  -2.057   5.163  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      10.846  -3.387   7.715  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       9.590  -3.106   6.519  1.00  0.00           H  
ATOM    596  N   PRO A  43      10.726  -5.724   6.660  1.00  0.00           N  
ATOM    597  CA  PRO A  43      11.013  -7.061   6.133  1.00  0.00           C  
ATOM    598  C   PRO A  43      10.103  -7.433   4.967  1.00  0.00           C  
ATOM    599  O   PRO A  43       8.937  -7.776   5.162  1.00  0.00           O  
ATOM    600  CB  PRO A  43      10.750  -7.978   7.329  1.00  0.00           C  
ATOM    601  CG  PRO A  43       9.780  -7.228   8.175  1.00  0.00           C  
ATOM    602  CD  PRO A  43      10.115  -5.773   7.999  1.00  0.00           C  
ATOM    603  HA  PRO A  43      12.044  -7.154   5.826  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      10.333  -8.914   6.984  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      11.674  -8.162   7.857  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       8.772  -7.424   7.841  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       9.896  -7.516   9.210  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       9.219  -5.172   8.036  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      10.818  -5.453   8.754  1.00  0.00           H  
ATOM    610  N   SER A  44      10.643  -7.362   3.754  1.00  0.00           N  
ATOM    611  CA  SER A  44       9.878  -7.688   2.556  1.00  0.00           C  
ATOM    612  C   SER A  44      10.753  -8.402   1.530  1.00  0.00           C  
ATOM    613  O   SER A  44      11.969  -8.213   1.497  1.00  0.00           O  
ATOM    614  CB  SER A  44       9.286  -6.418   1.943  1.00  0.00           C  
ATOM    615  OG  SER A  44       8.035  -6.103   2.530  1.00  0.00           O  
ATOM    616  H   SER A  44      11.578  -7.082   3.664  1.00  0.00           H  
ATOM    617  HA  SER A  44       9.073  -8.347   2.846  1.00  0.00           H  
ATOM    618  HB2 SER A  44       9.963  -5.593   2.105  1.00  0.00           H  
ATOM    619  HB3 SER A  44       9.145  -6.566   0.882  1.00  0.00           H  
ATOM    620  HG  SER A  44       7.984  -5.157   2.687  1.00  0.00           H  
ATOM    621  N   SER A  45      10.124  -9.223   0.695  1.00  0.00           N  
ATOM    622  CA  SER A  45      10.845  -9.969  -0.330  1.00  0.00           C  
ATOM    623  C   SER A  45      12.231 -10.372   0.165  1.00  0.00           C  
ATOM    624  O   SER A  45      13.221 -10.239  -0.553  1.00  0.00           O  
ATOM    625  CB  SER A  45      10.969  -9.134  -1.606  1.00  0.00           C  
ATOM    626  OG  SER A  45      11.943  -8.116  -1.456  1.00  0.00           O  
ATOM    627  H   SER A  45       9.153  -9.331   0.772  1.00  0.00           H  
ATOM    628  HA  SER A  45      10.279 -10.863  -0.548  1.00  0.00           H  
ATOM    629  HB2 SER A  45      11.258  -9.774  -2.425  1.00  0.00           H  
ATOM    630  HB3 SER A  45      10.016  -8.675  -1.826  1.00  0.00           H  
ATOM    631  HG  SER A  45      11.900  -7.760  -0.566  1.00  0.00           H  
ATOM    632  N   GLY A  46      12.292 -10.865   1.398  1.00  0.00           N  
ATOM    633  CA  GLY A  46      13.560 -11.280   1.969  1.00  0.00           C  
ATOM    634  C   GLY A  46      13.479 -11.494   3.467  1.00  0.00           C  
ATOM    635  O   GLY A  46      12.983 -10.616   4.171  1.00  0.00           O  
ATOM    636  H   GLY A  46      11.469 -10.948   1.924  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      13.869 -12.203   1.500  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      14.299 -10.520   1.765  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       1.996   2.650   1.809  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       4.531  -2.074  11.283  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.658  -3.328  10.564  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.358  -4.106  10.522  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.451  -3.771   9.760  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.173  -1.351  11.120  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.975  -3.120   9.553  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.410  -3.933  11.049  1.00  0.00           H  
ATOM      8  N   SER A   2       3.267  -5.149  11.341  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.070  -5.980  11.390  1.00  0.00           C  
ATOM     10  C   SER A   2       1.126  -5.509  12.492  1.00  0.00           C  
ATOM     11  O   SER A   2       1.562  -4.975  13.512  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.450  -7.445  11.620  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.318  -8.289  11.504  1.00  0.00           O  
ATOM     14  H   SER A   2       4.024  -5.365  11.925  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.567  -5.893  10.439  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.183  -7.743  10.886  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.867  -7.554  12.611  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.605  -9.204  11.456  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.170  -5.712  12.279  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.178  -5.305  13.251  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.648  -6.498  14.078  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.560  -7.221  13.681  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.370  -4.659  12.542  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.892  -5.515  11.541  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.455  -6.143  11.446  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.727  -4.579  13.912  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.146  -4.453  13.263  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.053  -3.735  12.080  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.070  -6.380  11.919  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.017  -6.696  15.231  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.384  -7.802  16.097  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.668  -9.074  15.323  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.947  -9.412  14.384  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.297  -6.087  15.497  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.576  -7.986  16.789  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.267  -7.529  16.655  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.720  -9.783  15.718  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.094 -11.028  15.059  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.316 -10.826  14.168  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.317 -11.213  13.000  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.381 -12.114  16.098  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.217 -12.429  16.842  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.256  -9.462  16.474  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.263 -11.341  14.444  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.144 -11.766  16.777  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.725 -13.007  15.596  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.314 -13.298  17.236  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.355 -10.216  14.730  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.586  -9.964  13.989  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.280  -9.422  12.596  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.585  -8.418  12.448  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.472  -8.977  14.750  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.660  -8.698  14.030  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.293  -9.931  15.665  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.111 -10.903  13.889  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.736  -9.398  15.708  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.931  -8.054  14.900  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.535  -8.923  13.106  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.806 -10.094  11.577  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.579  -9.666  10.209  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.812  -9.818   9.341  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.791 -10.445   9.746  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.353 -10.888  11.755  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.280  -8.628  10.213  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.780 -10.258   9.786  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.767  -9.242   8.144  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.891  -9.313   7.219  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.433  -9.059   5.786  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.717  -8.095   5.513  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.965  -8.296   7.610  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.028  -8.290   6.673  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.958  -8.757   7.878  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.309 -10.306   7.280  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.360  -8.549   8.582  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.527  -7.309   7.645  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.740  -8.850   6.993  1.00  0.00           H  
ATOM     77  N   SER A   9      -8.850  -9.931   4.874  1.00  0.00           N  
ATOM     78  CA  SER A   9      -8.479  -9.805   3.469  1.00  0.00           C  
ATOM     79  C   SER A   9      -9.267  -8.684   2.799  1.00  0.00           C  
ATOM     80  O   SER A   9      -8.696  -7.822   2.129  1.00  0.00           O  
ATOM     81  CB  SER A   9      -8.724 -11.125   2.735  1.00  0.00           C  
ATOM     82  OG  SER A   9     -10.074 -11.536   2.861  1.00  0.00           O  
ATOM     83  H   SER A   9      -9.418 -10.679   5.154  1.00  0.00           H  
ATOM     84  HA  SER A   9      -7.427  -9.568   3.424  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -8.495 -10.999   1.688  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -8.086 -11.890   3.154  1.00  0.00           H  
ATOM     87  HG  SER A   9     -10.165 -12.108   3.627  1.00  0.00           H  
ATOM     88  N   THR A  10     -10.583  -8.701   2.983  1.00  0.00           N  
ATOM     89  CA  THR A  10     -11.450  -7.687   2.396  1.00  0.00           C  
ATOM     90  C   THR A  10     -10.759  -6.329   2.353  1.00  0.00           C  
ATOM     91  O   THR A  10     -10.483  -5.728   3.392  1.00  0.00           O  
ATOM     92  CB  THR A  10     -12.770  -7.554   3.180  1.00  0.00           C  
ATOM     93  OG1 THR A  10     -13.397  -8.835   3.304  1.00  0.00           O  
ATOM     94  CG2 THR A  10     -13.716  -6.585   2.487  1.00  0.00           C  
ATOM     95  H   THR A  10     -10.979  -9.413   3.527  1.00  0.00           H  
ATOM     96  HA  THR A  10     -11.685  -7.993   1.387  1.00  0.00           H  
ATOM     97  HB  THR A  10     -12.548  -7.174   4.167  1.00  0.00           H  
ATOM     98  HG1 THR A  10     -12.973  -9.333   4.007  1.00  0.00           H  
ATOM     99 HG21 THR A  10     -14.296  -6.057   3.228  1.00  0.00           H  
ATOM    100 HG22 THR A  10     -14.379  -7.134   1.835  1.00  0.00           H  
ATOM    101 HG23 THR A  10     -13.143  -5.877   1.906  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.480  -5.850   1.146  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.822  -4.561   0.967  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.417  -3.807  -0.218  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.802  -4.410  -1.220  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.319  -4.758   0.758  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.589  -3.487   0.358  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.378  -3.788  -0.508  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.783  -4.116  -1.937  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.390  -2.943  -2.625  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.725  -6.376   0.355  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.980  -3.981   1.863  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.885  -5.124   1.676  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.169  -5.493  -0.020  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.266  -2.853  -0.195  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.263  -2.975   1.252  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.730  -2.925  -0.519  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.849  -4.633  -0.091  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.906  -4.428  -2.484  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.501  -4.923  -1.918  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.717  -3.214  -3.574  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.689  -2.179  -2.715  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.202  -2.589  -2.079  1.00  0.00           H  
ATOM    124  N   SER A  12     -10.487  -2.485  -0.098  1.00  0.00           N  
ATOM    125  CA  SER A  12     -11.037  -1.649  -1.158  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.932  -0.864  -1.859  1.00  0.00           C  
ATOM    127  O   SER A  12      -9.917  -0.751  -3.085  1.00  0.00           O  
ATOM    128  CB  SER A  12     -12.079  -0.685  -0.588  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.970  -0.243  -1.598  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.164  -2.063   0.726  1.00  0.00           H  
ATOM    131  HA  SER A  12     -11.514  -2.298  -1.878  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -12.647  -1.187   0.181  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.578   0.173  -0.165  1.00  0.00           H  
ATOM    134  HG  SER A  12     -12.556   0.460  -2.104  1.00  0.00           H  
ATOM    135  N   HIS A  13      -9.008  -0.324  -1.071  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.898   0.451  -1.615  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.560  -0.122  -1.156  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.428  -0.583  -0.023  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.012   1.914  -1.189  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.411   2.448  -1.248  1.00  0.00           C  
ATOM    141  ND1 HIS A  13      -9.945   3.035  -2.376  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.387   2.479  -0.311  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.189   3.405  -2.129  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.481   3.079  -0.883  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.074  -0.449  -0.102  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.949   0.393  -2.692  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -7.662   2.015  -0.172  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.397   2.521  -1.838  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.481   3.162  -3.229  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.318   2.102   0.700  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -11.854   3.892  -2.827  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.572  -0.089  -2.045  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.245  -0.606  -1.730  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.171   0.434  -2.029  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.268   1.181  -3.003  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.971  -1.883  -2.526  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.577  -2.448  -2.308  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.085  -3.261  -3.489  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.873  -3.895  -4.193  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -0.776  -3.248  -3.714  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.739   0.291  -2.932  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.221  -0.838  -0.676  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.690  -2.635  -2.237  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -4.088  -1.670  -3.578  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.892  -1.630  -2.145  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.592  -3.083  -1.434  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.209  -2.721  -3.112  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.431  -3.765  -4.471  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.145   0.478  -1.185  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.052   1.426  -1.357  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.038   0.909  -2.373  1.00  0.00           C  
ATOM    172  O   CYS A  15       0.138  -0.300  -2.531  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.361   1.688  -0.018  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.826   3.070  -0.051  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.123  -0.144  -0.426  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.470   2.352  -1.724  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.110   1.918   0.726  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.176   0.801   0.281  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.628   1.832  -3.059  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.626   1.470  -4.060  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.036   1.726  -3.538  1.00  0.00           C  
ATOM    182  O   HIS A  16       4.012   1.216  -4.086  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.395   2.259  -5.349  1.00  0.00           C  
ATOM    184  CG  HIS A  16       0.369   1.646  -6.251  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       0.524   0.407  -6.836  1.00  0.00           N  
ATOM    186  CD2 HIS A  16      -0.834   2.108  -6.665  1.00  0.00           C  
ATOM    187  CE1 HIS A  16      -0.538   0.134  -7.573  1.00  0.00           C  
ATOM    188  NE2 HIS A  16      -1.377   1.150  -7.486  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.444   2.780  -2.889  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.518   0.417  -4.269  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       1.064   3.256  -5.099  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       2.325   2.320  -5.897  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       1.298  -0.183  -6.729  1.00  0.00           H  
ATOM    194  HD2 HIS A  16      -1.284   3.055  -6.401  1.00  0.00           H  
ATOM    195  HE1 HIS A  16      -0.694  -0.766  -8.148  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.134   2.520  -2.476  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.426   2.844  -1.882  1.00  0.00           C  
ATOM    198  C   GLU A  17       4.996   1.645  -1.131  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.193   1.365  -1.202  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.290   4.037  -0.932  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.465   5.178  -1.503  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.102   5.803  -2.728  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.045   6.606  -2.562  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       3.659   5.491  -3.853  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.319   2.896  -2.083  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.102   3.108  -2.681  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.822   3.703  -0.018  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.277   4.413  -0.704  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.491   4.800  -1.776  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.355   5.939  -0.744  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.130   0.939  -0.411  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.545  -0.230   0.355  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.777  -1.472  -0.089  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.333  -2.568  -0.156  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.328   0.010   1.850  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.637   0.530   2.282  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.188   1.211  -0.394  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.597  -0.389   0.174  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.538  -0.903   2.388  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       5.006   0.782   2.185  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.495  -1.291  -0.391  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.671  -2.405  -0.824  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.713  -2.871   0.254  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.458  -4.068   0.391  1.00  0.00           O  
ATOM    225  H   GLY A  19       2.105  -0.395  -0.319  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       1.102  -2.101  -1.690  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.314  -3.228  -1.099  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.183  -1.925   1.022  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.749  -2.247   2.096  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.190  -2.203   1.596  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.455  -1.785   0.469  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.573  -1.272   3.262  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.553  -1.653   4.209  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.289  -1.149   5.619  1.00  0.00           C  
ATOM    235  NE  ARG A  20      -0.534  -2.079   6.388  1.00  0.00           N  
ATOM    236  CZ  ARG A  20      -0.594  -2.084   7.715  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       0.117  -1.212   8.417  1.00  0.00           N  
ATOM    238  NH2 ARG A  20      -1.366  -2.962   8.342  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.425  -0.989   0.864  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.530  -3.247   2.438  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.364  -0.289   2.866  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.493  -1.236   3.826  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.642  -2.729   4.234  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.475  -1.221   3.848  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       1.234  -1.019   6.124  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.220  -0.199   5.558  1.00  0.00           H  
ATOM    247  HE  ARG A  20      -1.067  -2.733   5.889  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       0.699  -0.549   7.947  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       0.069  -1.217   9.416  1.00  0.00           H  
ATOM    250 HH21 ARG A  20      -1.903  -3.621   7.816  1.00  0.00           H  
ATOM    251 HH22 ARG A  20      -1.410  -2.965   9.341  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.119  -2.640   2.442  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.521  -2.643   2.067  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.406  -2.022   3.130  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.252  -2.303   4.319  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.849  -2.962   3.327  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.638  -2.089   1.148  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.836  -3.663   1.905  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.335  -1.174   2.702  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.247  -0.509   3.625  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.686  -0.594   3.125  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.954  -0.419   1.936  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.844   0.956   3.807  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.454   1.132   4.350  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -5.232   1.190   5.716  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -4.371   1.242   3.493  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.954   1.351   6.218  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.091   1.404   3.990  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.883   1.460   5.354  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.409  -0.990   1.742  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.179  -1.013   4.577  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.893   1.457   2.852  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.531   1.428   4.492  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -6.070   1.105   6.394  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -4.532   1.199   2.426  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -3.795   1.395   7.286  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -2.255   1.488   3.312  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.884   1.585   5.744  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.610  -0.864   4.041  1.00  0.00           N  
ATOM    280  CA  THR A  23     -11.021  -0.974   3.695  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.579   0.365   3.227  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.111   0.476   2.121  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.856  -1.476   4.888  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.388  -0.874   6.100  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -11.777  -2.990   5.005  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.335  -0.993   4.973  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.112  -1.691   2.892  1.00  0.00           H  
ATOM    288  HB  THR A  23     -12.887  -1.194   4.730  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -12.033  -1.015   6.798  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -12.262  -3.442   4.153  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -12.273  -3.308   5.911  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -10.742  -3.296   5.034  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.453   1.381   4.073  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.944   2.715   3.746  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.878   3.523   3.013  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.686   3.400   3.296  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.372   3.449   5.018  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.622   2.910   5.716  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.263   1.749   6.630  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.313   4.016   6.501  1.00  0.00           C  
ATOM    301  H   LEU A  24     -11.021   1.232   4.939  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.802   2.603   3.099  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.554   3.399   5.720  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.557   4.482   4.757  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -14.314   2.546   4.969  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -12.336   1.306   6.302  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -14.049   1.008   6.595  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -13.153   2.109   7.642  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.898   3.580   7.297  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -14.961   4.574   5.841  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -13.569   4.678   6.920  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.315   4.352   2.071  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.399   5.184   1.299  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.613   6.120   2.212  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.405   6.292   2.048  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.172   5.999   0.259  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.287   6.893  -0.592  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.498   6.090  -1.612  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.481   6.957  -2.338  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -7.169   6.982  -1.633  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.277   4.406   1.891  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.706   4.531   0.790  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.697   5.319  -0.396  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -11.892   6.621   0.770  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -10.908   7.606  -1.114  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.596   7.418   0.052  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -8.977   5.292  -1.104  1.00  0.00           H  
ATOM    328  HD3 LYS A  25     -10.183   5.671  -2.336  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -8.337   6.564  -3.333  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.866   7.964  -2.401  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -6.500   7.592  -2.144  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -6.774   6.021  -1.580  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -7.290   7.349  -0.668  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.306   6.721   3.174  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.673   7.641   4.111  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.451   6.998   4.761  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.400   7.627   4.891  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.671   8.071   5.188  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.932   7.013   6.094  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.267   6.542   3.253  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.356   8.512   3.557  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.265   8.907   5.737  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.598   8.365   4.719  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.873   6.976   6.280  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.597   5.742   5.168  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.506   5.012   5.805  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.248   5.056   4.943  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.204   5.548   5.375  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.914   3.561   6.059  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.941   3.407   7.139  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.805   2.335   7.209  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.237   4.197   8.197  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.590   2.473   8.263  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.265   3.595   8.880  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.459   5.294   5.037  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.296   5.489   6.751  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.325   3.145   5.150  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.041   2.993   6.346  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.839   1.586   6.579  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.755   5.129   8.457  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.365   1.786   8.568  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.354   4.539   3.724  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.224   4.518   2.801  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.691   5.927   2.561  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.485   6.163   2.615  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.637   3.883   1.472  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.669   4.079   0.305  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.283   3.570   0.670  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.187   3.375  -0.941  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.211   4.162   3.437  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.442   3.922   3.248  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.750   2.822   1.634  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.590   4.306   1.187  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.589   5.135   0.085  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.674   3.517  -0.219  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -3.365   2.587   1.110  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.827   4.245   1.380  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -5.883   4.020  -1.455  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -5.685   2.460  -0.656  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.358   3.145  -1.595  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.600   6.861   2.298  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.221   8.248   2.051  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.343   8.781   3.179  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.236   9.262   2.942  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.469   9.120   1.905  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.130  10.572   1.626  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -6.021  10.984   0.471  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -5.961  11.354   2.685  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.547   6.612   2.269  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.661   8.279   1.129  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.068   8.747   1.087  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -7.044   9.073   2.818  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -6.064  10.957   3.576  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -5.742  12.297   2.534  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.846   8.690   4.406  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -4.108   9.164   5.571  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.891   8.284   5.839  1.00  0.00           C  
ATOM    398  O   GLN A  30      -2.051   8.607   6.679  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -5.016   9.188   6.802  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -4.256   9.233   8.118  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -5.079   9.820   9.247  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -6.280  10.049   9.101  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -4.436  10.066  10.383  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.734   8.297   4.531  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.771  10.168   5.364  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.652  10.058   6.748  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -5.631   8.300   6.798  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -3.968   8.228   8.387  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.370   9.837   7.986  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -3.479   9.860  10.426  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -4.944  10.446  11.129  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.803   7.169   5.119  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.689   6.242   5.280  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.539   6.609   4.347  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.628   6.550   4.733  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -2.146   4.809   5.005  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -1.059   3.923   4.481  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      -0.252   3.158   5.297  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.647   3.681   3.214  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.610   2.486   4.555  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.390   2.784   3.288  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.504   6.966   4.466  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.344   6.311   6.300  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.515   4.374   5.923  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.943   4.826   4.275  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      -0.302   3.117   6.275  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -1.059   4.113   2.312  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.364   1.806   4.922  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.877   6.985   3.118  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.128   7.360   2.130  1.00  0.00           C  
ATOM    431  C   GLN A  32       0.999   8.501   2.645  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.046   8.803   2.072  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.543   7.767   0.817  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -0.810   6.599  -0.118  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.698   6.978  -1.287  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -1.775   8.146  -1.670  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.374   5.991  -1.861  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.824   7.012   2.869  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.754   6.498   1.951  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.486   8.244   1.042  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.095   8.472   0.305  1.00  0.00           H  
ATOM    442  HG2 GLN A  32       0.133   6.241  -0.504  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.292   5.810   0.441  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.265   5.085  -1.502  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.956   6.208  -2.618  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.560   9.131   3.729  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.298  10.240   4.321  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.647   9.770   4.859  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.539  10.578   5.118  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.484  10.881   5.446  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.981  11.085   5.097  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.151  11.570   3.666  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -0.584  12.902   3.469  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -0.911  13.697   2.456  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -1.796  13.297   1.554  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -0.352  14.895   2.345  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.282   8.844   4.141  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.469  10.975   3.548  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.539  10.248   6.320  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       0.913  11.843   5.681  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -1.503  10.146   5.211  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.403  11.817   5.769  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -0.655  10.877   3.004  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -2.205  11.599   3.433  1.00  0.00           H  
ATOM    465  HE  ARG A  33       0.072  13.217   4.124  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -2.219  12.395   1.636  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -2.041  13.898   0.793  1.00  0.00           H  
ATOM    468 HH21 ARG A  33       0.316  15.200   3.023  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -0.598  15.492   1.582  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.787   8.459   5.023  1.00  0.00           N  
ATOM    471  CA  ILE A  34       4.026   7.881   5.529  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.098   7.844   4.445  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.275   7.616   4.728  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.805   6.455   6.067  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.582   5.480   4.909  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.624   6.428   7.025  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.263   4.071   5.359  1.00  0.00           C  
ATOM    478  H   ILE A  34       2.041   7.866   4.799  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.374   8.501   6.343  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.687   6.159   6.613  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.759   5.829   4.306  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.476   5.441   4.303  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.009   7.301   6.863  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       2.038   5.538   6.848  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       2.985   6.425   8.042  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       2.204   3.990   5.562  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       3.533   3.374   4.579  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       3.820   3.844   6.255  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.684   8.070   3.203  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.609   8.064   2.075  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.720   9.454   1.457  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.768   9.829   0.930  1.00  0.00           O  
ATOM    493  CB  HIS A  35       5.152   7.058   1.018  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.671   5.761   1.593  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.518   4.823   2.145  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.423   5.250   1.702  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.811   3.790   2.567  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.537   4.024   2.310  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.733   8.245   3.041  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.579   7.769   2.444  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.341   7.488   0.448  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.977   6.842   0.355  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.491   4.903   2.216  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.506   5.718   1.372  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.207   2.904   3.042  1.00  0.00           H  
ATOM    506  N   THR A  36       4.632  10.215   1.524  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.607  11.563   0.969  1.00  0.00           C  
ATOM    508  C   THR A  36       5.783  12.389   1.478  1.00  0.00           C  
ATOM    509  O   THR A  36       5.924  12.611   2.680  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.295  12.290   1.318  1.00  0.00           C  
ATOM    511  OG1 THR A  36       3.136  12.358   2.739  1.00  0.00           O  
ATOM    512  CG2 THR A  36       2.101  11.576   0.703  1.00  0.00           C  
ATOM    513  H   THR A  36       3.828   9.860   1.956  1.00  0.00           H  
ATOM    514  HA  THR A  36       4.675  11.482  -0.106  1.00  0.00           H  
ATOM    515  HB  THR A  36       3.340  13.293   0.920  1.00  0.00           H  
ATOM    516  HG1 THR A  36       2.296  12.774   2.948  1.00  0.00           H  
ATOM    517 HG21 THR A  36       1.950  11.930  -0.306  1.00  0.00           H  
ATOM    518 HG22 THR A  36       1.218  11.779   1.291  1.00  0.00           H  
ATOM    519 HG23 THR A  36       2.287  10.512   0.687  1.00  0.00           H  
ATOM    520  N   GLY A  37       6.626  12.843   0.554  1.00  0.00           N  
ATOM    521  CA  GLY A  37       7.779  13.640   0.930  1.00  0.00           C  
ATOM    522  C   GLY A  37       9.089  12.923   0.671  1.00  0.00           C  
ATOM    523  O   GLY A  37       9.227  12.211  -0.323  1.00  0.00           O  
ATOM    524  H   GLY A  37       6.463  12.634  -0.389  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       7.766  14.560   0.365  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       7.712  13.875   1.982  1.00  0.00           H  
ATOM    527  N   GLU A  38      10.053  13.112   1.567  1.00  0.00           N  
ATOM    528  CA  GLU A  38      11.359  12.479   1.427  1.00  0.00           C  
ATOM    529  C   GLU A  38      11.292  11.004   1.812  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.519  10.613   2.687  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.393  13.198   2.296  1.00  0.00           C  
ATOM    532  CG  GLU A  38      13.828  12.815   1.976  1.00  0.00           C  
ATOM    533  CD  GLU A  38      14.132  12.878   0.492  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      14.430  13.983  -0.007  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      14.071  11.821  -0.171  1.00  0.00           O  
ATOM    536  H   GLU A  38       9.881  13.691   2.338  1.00  0.00           H  
ATOM    537  HA  GLU A  38      11.656  12.556   0.393  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.287  14.263   2.156  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      12.202  12.960   3.332  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      14.492  13.492   2.492  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      14.004  11.807   2.322  1.00  0.00           H  
ATOM    542  N   LYS A  39      12.107  10.189   1.151  1.00  0.00           N  
ATOM    543  CA  LYS A  39      12.143   8.757   1.422  1.00  0.00           C  
ATOM    544  C   LYS A  39      13.479   8.353   2.037  1.00  0.00           C  
ATOM    545  O   LYS A  39      14.487   8.199   1.347  1.00  0.00           O  
ATOM    546  CB  LYS A  39      11.904   7.967   0.133  1.00  0.00           C  
ATOM    547  CG  LYS A  39      12.935   8.241  -0.948  1.00  0.00           C  
ATOM    548  CD  LYS A  39      12.451   7.774  -2.311  1.00  0.00           C  
ATOM    549  CE  LYS A  39      13.220   8.449  -3.437  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      12.686   8.075  -4.775  1.00  0.00           N  
ATOM    551  H   LYS A  39      12.701  10.561   0.464  1.00  0.00           H  
ATOM    552  HA  LYS A  39      11.355   8.532   2.123  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.925   6.912   0.362  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      10.929   8.223  -0.256  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      13.126   9.303  -0.991  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      13.849   7.719  -0.703  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      12.589   6.706  -2.386  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      11.401   8.011  -2.411  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      13.145   9.519  -3.315  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      14.256   8.152  -3.376  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      13.294   8.463  -5.524  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      11.724   8.452  -4.895  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      12.654   7.040  -4.870  1.00  0.00           H  
ATOM    564  N   PRO A  40      13.490   8.176   3.367  1.00  0.00           N  
ATOM    565  CA  PRO A  40      14.695   7.786   4.104  1.00  0.00           C  
ATOM    566  C   PRO A  40      15.114   6.349   3.811  1.00  0.00           C  
ATOM    567  O   PRO A  40      16.167   5.896   4.259  1.00  0.00           O  
ATOM    568  CB  PRO A  40      14.278   7.932   5.570  1.00  0.00           C  
ATOM    569  CG  PRO A  40      12.797   7.769   5.560  1.00  0.00           C  
ATOM    570  CD  PRO A  40      12.325   8.343   4.253  1.00  0.00           C  
ATOM    571  HA  PRO A  40      15.521   8.450   3.895  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      14.757   7.166   6.162  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      14.564   8.908   5.933  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      12.543   6.721   5.623  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      12.362   8.312   6.386  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      11.476   7.788   3.882  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      12.075   9.387   4.368  1.00  0.00           H  
ATOM    578  N   SER A  41      14.283   5.637   3.056  1.00  0.00           N  
ATOM    579  CA  SER A  41      14.566   4.250   2.706  1.00  0.00           C  
ATOM    580  C   SER A  41      15.939   4.124   2.053  1.00  0.00           C  
ATOM    581  O   SER A  41      16.428   5.062   1.424  1.00  0.00           O  
ATOM    582  CB  SER A  41      13.489   3.710   1.763  1.00  0.00           C  
ATOM    583  OG  SER A  41      12.301   3.399   2.471  1.00  0.00           O  
ATOM    584  H   SER A  41      13.458   6.055   2.729  1.00  0.00           H  
ATOM    585  HA  SER A  41      14.559   3.670   3.617  1.00  0.00           H  
ATOM    586  HB2 SER A  41      13.263   4.454   1.015  1.00  0.00           H  
ATOM    587  HB3 SER A  41      13.852   2.814   1.282  1.00  0.00           H  
ATOM    588  HG  SER A  41      12.193   2.446   2.513  1.00  0.00           H  
ATOM    589  N   GLY A  42      16.556   2.957   2.207  1.00  0.00           N  
ATOM    590  CA  GLY A  42      17.867   2.728   1.628  1.00  0.00           C  
ATOM    591  C   GLY A  42      17.793   2.029   0.285  1.00  0.00           C  
ATOM    592  O   GLY A  42      17.766   2.664  -0.769  1.00  0.00           O  
ATOM    593  H   GLY A  42      16.118   2.245   2.719  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      18.363   3.679   1.500  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      18.446   2.119   2.306  1.00  0.00           H  
ATOM    596  N   PRO A  43      17.760   0.688   0.312  1.00  0.00           N  
ATOM    597  CA  PRO A  43      17.690  -0.127  -0.904  1.00  0.00           C  
ATOM    598  C   PRO A  43      16.340  -0.011  -1.602  1.00  0.00           C  
ATOM    599  O   PRO A  43      15.371   0.480  -1.023  1.00  0.00           O  
ATOM    600  CB  PRO A  43      17.905  -1.552  -0.389  1.00  0.00           C  
ATOM    601  CG  PRO A  43      17.457  -1.513   1.032  1.00  0.00           C  
ATOM    602  CD  PRO A  43      17.789  -0.135   1.533  1.00  0.00           C  
ATOM    603  HA  PRO A  43      18.477   0.128  -1.599  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      17.312  -2.242  -0.972  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      18.950  -1.813  -0.465  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      16.393  -1.685   1.086  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      17.989  -2.258   1.605  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      17.045   0.199   2.241  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      18.772  -0.124   1.982  1.00  0.00           H  
ATOM    610  N   SER A  44      16.283  -0.467  -2.850  1.00  0.00           N  
ATOM    611  CA  SER A  44      15.051  -0.411  -3.628  1.00  0.00           C  
ATOM    612  C   SER A  44      14.477  -1.809  -3.839  1.00  0.00           C  
ATOM    613  O   SER A  44      15.218  -2.774  -4.026  1.00  0.00           O  
ATOM    614  CB  SER A  44      15.308   0.256  -4.981  1.00  0.00           C  
ATOM    615  OG  SER A  44      15.622   1.629  -4.821  1.00  0.00           O  
ATOM    616  H   SER A  44      17.089  -0.847  -3.257  1.00  0.00           H  
ATOM    617  HA  SER A  44      14.336   0.180  -3.075  1.00  0.00           H  
ATOM    618  HB2 SER A  44      16.135  -0.235  -5.471  1.00  0.00           H  
ATOM    619  HB3 SER A  44      14.423   0.171  -5.595  1.00  0.00           H  
ATOM    620  HG  SER A  44      15.153   1.978  -4.060  1.00  0.00           H  
ATOM    621  N   SER A  45      13.152  -1.909  -3.806  1.00  0.00           N  
ATOM    622  CA  SER A  45      12.478  -3.189  -3.989  1.00  0.00           C  
ATOM    623  C   SER A  45      11.211  -3.021  -4.823  1.00  0.00           C  
ATOM    624  O   SER A  45      10.828  -1.905  -5.173  1.00  0.00           O  
ATOM    625  CB  SER A  45      12.131  -3.805  -2.633  1.00  0.00           C  
ATOM    626  OG  SER A  45      11.073  -3.099  -2.007  1.00  0.00           O  
ATOM    627  H   SER A  45      12.616  -1.103  -3.653  1.00  0.00           H  
ATOM    628  HA  SER A  45      13.154  -3.848  -4.513  1.00  0.00           H  
ATOM    629  HB2 SER A  45      11.829  -4.832  -2.773  1.00  0.00           H  
ATOM    630  HB3 SER A  45      13.000  -3.770  -1.992  1.00  0.00           H  
ATOM    631  HG  SER A  45      10.242  -3.328  -2.428  1.00  0.00           H  
ATOM    632  N   GLY A  46      10.565  -4.139  -5.138  1.00  0.00           N  
ATOM    633  CA  GLY A  46       9.348  -4.095  -5.928  1.00  0.00           C  
ATOM    634  C   GLY A  46       8.501  -2.876  -5.622  1.00  0.00           C  
ATOM    635  O   GLY A  46       7.909  -2.814  -4.545  1.00  0.00           O  
ATOM    636  H   GLY A  46      10.917  -5.001  -4.832  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       9.612  -4.083  -6.975  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       8.768  -4.983  -5.724  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.021   2.650   1.977  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.046 -16.898   4.777  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.623 -17.317   6.041  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.180 -18.708   6.448  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.589 -19.699   5.843  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.082 -16.997   4.624  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.699 -17.303   5.954  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.325 -16.618   6.809  1.00  0.00           H  
ATOM      8  N   SER A   2       2.344 -18.783   7.479  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.850 -20.064   7.970  1.00  0.00           C  
ATOM     10  C   SER A   2       0.457 -20.356   7.420  1.00  0.00           C  
ATOM     11  O   SER A   2       0.185 -21.457   6.943  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.819 -20.070   9.500  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.129 -20.024  10.037  1.00  0.00           O  
ATOM     14  H   SER A   2       2.055 -17.957   7.920  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.527 -20.833   7.629  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.269 -19.209   9.849  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.333 -20.972   9.843  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.140 -19.451  10.807  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.421 -19.361   7.492  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.788 -19.511   7.006  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.050 -18.579   5.826  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.360 -19.028   4.724  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.786 -19.223   8.129  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.062 -20.394   8.878  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.144 -18.506   7.884  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.912 -20.532   6.677  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.374 -18.477   8.791  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.708 -18.857   7.702  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.012 -20.493   8.979  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.922 -17.278   6.068  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.149 -16.302   5.018  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.268 -15.337   5.355  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.034 -14.141   5.528  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.673 -16.978   6.967  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.240 -15.742   4.860  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.401 -16.824   4.107  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.488 -15.857   5.446  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.649 -15.032   5.759  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.324 -14.035   6.867  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.081 -14.419   8.011  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.829 -15.911   6.178  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.039 -15.174   6.181  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.610 -16.818   5.297  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.917 -14.486   4.867  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.924 -16.734   5.486  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.652 -16.295   7.172  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.669 -15.596   6.769  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.323 -12.752   6.519  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.024 -11.699   7.482  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.262 -10.853   7.763  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.184  -9.628   7.854  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.892 -10.810   6.963  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.230 -10.231   5.714  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.525 -12.509   5.591  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.708 -12.169   8.401  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.705 -10.019   7.673  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.998 -11.404   6.841  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.962 -10.715   5.324  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.406 -11.517   7.899  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.646 -10.811   8.168  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.413 -10.484   6.903  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.320 -11.219   6.511  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.409 -12.493   7.816  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.266 -11.425   8.804  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.418  -9.890   8.685  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.051  -9.377   6.262  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.716  -8.951   5.036  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.034  -9.553   3.811  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.125  -8.955   3.236  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.716  -7.425   4.935  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.683  -6.856   5.800  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.320  -8.833   6.624  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.736  -9.301   5.074  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.741  -7.048   5.208  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.943  -7.134   3.919  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.456  -7.057   6.711  1.00  0.00           H  
ATOM     77  N   SER A   9      -9.480 -10.742   3.418  1.00  0.00           N  
ATOM     78  CA  SER A   9      -8.912 -11.428   2.263  1.00  0.00           C  
ATOM     79  C   SER A   9      -8.545 -10.434   1.167  1.00  0.00           C  
ATOM     80  O   SER A   9      -7.405 -10.396   0.701  1.00  0.00           O  
ATOM     81  CB  SER A   9      -9.901 -12.462   1.720  1.00  0.00           C  
ATOM     82  OG  SER A   9     -11.167 -11.876   1.475  1.00  0.00           O  
ATOM     83  H   SER A   9     -10.208 -11.168   3.918  1.00  0.00           H  
ATOM     84  HA  SER A   9      -8.016 -11.936   2.588  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -9.520 -12.869   0.796  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -10.019 -13.257   2.442  1.00  0.00           H  
ATOM     87  HG  SER A   9     -11.302 -11.790   0.528  1.00  0.00           H  
ATOM     88  N   THR A  10      -9.519  -9.628   0.757  1.00  0.00           N  
ATOM     89  CA  THR A  10      -9.301  -8.633  -0.286  1.00  0.00           C  
ATOM     90  C   THR A  10      -9.504  -7.220   0.250  1.00  0.00           C  
ATOM     91  O   THR A  10      -9.969  -7.033   1.375  1.00  0.00           O  
ATOM     92  CB  THR A  10     -10.245  -8.857  -1.482  1.00  0.00           C  
ATOM     93  OG1 THR A  10     -11.608  -8.808  -1.046  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -9.967 -10.196  -2.148  1.00  0.00           C  
ATOM     95  H   THR A  10     -10.406  -9.705   1.166  1.00  0.00           H  
ATOM     96  HA  THR A  10      -8.283  -8.733  -0.634  1.00  0.00           H  
ATOM     97  HB  THR A  10     -10.078  -8.070  -2.205  1.00  0.00           H  
ATOM     98  HG1 THR A  10     -11.676  -8.249  -0.268  1.00  0.00           H  
ATOM     99 HG21 THR A  10     -10.801 -10.861  -1.979  1.00  0.00           H  
ATOM    100 HG22 THR A  10      -9.072 -10.628  -1.727  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -9.833 -10.049  -3.209  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.154  -6.228  -0.561  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -9.300  -4.831  -0.170  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.721  -3.974  -1.359  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.611  -4.396  -2.510  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.987  -4.304   0.413  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.917  -4.047  -0.634  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.083  -5.290  -0.896  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.987  -5.456   0.145  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.099  -6.611  -0.164  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.789  -6.441  -1.446  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.067  -4.777   0.587  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.183  -3.378   0.932  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.604  -5.027   1.118  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.392  -3.745  -1.555  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.267  -3.256  -0.285  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.726  -6.157  -0.867  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.629  -5.209  -1.874  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.394  -4.555   0.172  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.446  -5.614   1.110  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.404  -7.450   0.370  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.117  -6.386   0.096  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.135  -6.828  -1.180  1.00  0.00           H  
ATOM    124  N   SER A  12     -10.202  -2.769  -1.073  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.642  -1.853  -2.120  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.492  -0.961  -2.579  1.00  0.00           C  
ATOM    127  O   SER A  12      -9.177  -0.897  -3.767  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.802  -0.992  -1.618  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.609  -0.546  -2.695  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.265  -2.490  -0.136  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.979  -2.445  -2.957  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -12.413  -1.572  -0.943  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.409  -0.130  -1.098  1.00  0.00           H  
ATOM    134  HG  SER A  12     -12.204   0.223  -3.102  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.870  -0.272  -1.627  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.755   0.617  -1.932  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.441   0.037  -1.417  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.317  -0.289  -0.237  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -7.992   1.997  -1.318  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.404   2.477  -1.452  1.00  0.00           C  
ATOM    141  ND1 HIS A  13      -9.918   2.985  -2.627  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.413   2.524  -0.551  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.181   3.325  -2.442  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.507   3.054  -1.191  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.167  -0.365  -0.698  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.694   0.716  -3.005  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -7.754   1.961  -0.265  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.348   2.716  -1.804  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.429   3.084  -3.470  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.368   2.203   0.480  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -11.837   3.750  -3.187  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.464  -0.088  -2.310  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.161  -0.630  -1.945  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.050   0.369  -2.254  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.044   0.999  -3.312  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.904  -1.942  -2.689  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.457  -2.403  -2.627  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -1.628  -1.883  -3.785  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -1.941  -0.847  -4.371  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -0.564  -2.602  -4.121  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.624   0.190  -3.236  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.168  -0.824  -0.884  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.525  -2.713  -2.259  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -4.173  -1.812  -3.727  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -2.019  -2.051  -1.705  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.436  -3.483  -2.644  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.377  -3.418  -3.610  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.011  -2.290  -4.866  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.112   0.509  -1.323  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -0.997   1.432  -1.494  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.011   0.907  -2.533  1.00  0.00           C  
ATOM    172  O   CYS A  15       0.085  -0.300  -2.761  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.280   1.651  -0.160  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.840   3.087  -0.145  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.172  -0.021  -0.500  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.395   2.374  -1.837  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.017   1.802   0.615  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.305   0.774   0.074  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.721   1.821  -3.162  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.701   1.451  -4.177  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.122   1.642  -3.655  1.00  0.00           C  
ATOM    182  O   HIS A  16       4.074   1.090  -4.206  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.494   2.282  -5.443  1.00  0.00           C  
ATOM    184  CG  HIS A  16       2.659   2.242  -6.384  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       2.863   1.218  -7.284  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       3.684   3.108  -6.561  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       3.965   1.455  -7.974  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       4.481   2.596  -7.555  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.600   2.767  -2.937  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.555   0.408  -4.413  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.628   1.911  -5.972  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.325   3.313  -5.166  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       2.288   0.433  -7.399  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       3.845   4.030  -6.021  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       4.374   0.824  -8.749  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.256   2.428  -2.592  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.562   2.693  -1.999  1.00  0.00           C  
ATOM    198  C   GLU A  17       5.059   1.481  -1.216  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.245   1.151  -1.249  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.491   3.914  -1.079  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.782   5.105  -1.702  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.463   5.593  -2.966  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.711   5.582  -3.009  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       3.748   5.986  -3.911  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.459   2.840  -2.198  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.255   2.898  -2.800  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.965   3.639  -0.176  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.496   4.214  -0.822  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.770   4.818  -1.944  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.764   5.912  -0.985  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.145   0.823  -0.512  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.488  -0.352   0.280  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.635  -1.550  -0.125  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.121  -2.679  -0.190  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.302  -0.060   1.771  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.614   0.454   2.222  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.215   1.134  -0.525  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.526  -0.585   0.095  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.535  -0.951   2.336  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.976   0.732   2.062  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.359  -1.296  -0.398  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.458  -2.363  -0.793  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.591  -2.845   0.353  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.539  -4.041   0.639  1.00  0.00           O  
ATOM    225  H   GLY A  19       2.026  -0.377  -0.329  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.820  -2.005  -1.587  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.042  -3.193  -1.162  1.00  0.00           H  
ATOM    228  N   ARG A  20      -0.089  -1.913   1.012  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.955  -2.249   2.135  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.412  -2.334   1.692  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.748  -1.995   0.558  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.809  -1.210   3.248  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.340  -1.495   4.201  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.138  -0.803   5.540  1.00  0.00           C  
ATOM    235  NE  ARG A  20       1.408  -0.468   6.180  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       1.549  -0.303   7.491  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       0.505  -0.442   8.296  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       2.737   0.000   7.998  1.00  0.00           N  
ATOM    239  H   ARG A  20      -0.006  -0.976   0.736  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.649  -3.213   2.513  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.644  -0.240   2.801  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.724  -1.182   3.820  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.403  -2.561   4.366  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.259  -1.142   3.758  1.00  0.00           H  
ATOM    245  HD2 ARG A  20      -0.423   0.105   5.380  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.420  -1.461   6.190  1.00  0.00           H  
ATOM    247  HE  ARG A  20       2.192  -0.361   5.604  1.00  0.00           H  
ATOM    248 HH11 ARG A  20      -0.391  -0.671   7.917  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       0.614  -0.318   9.283  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       3.526   0.105   7.394  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       2.842   0.125   8.984  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.275  -2.790   2.595  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.686  -2.912   2.278  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.569  -2.192   3.278  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.542  -2.493   4.471  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.951  -3.045   3.484  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.860  -2.498   1.296  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.952  -3.959   2.269  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.354  -1.236   2.791  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.247  -0.469   3.651  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.694  -0.595   3.182  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.991  -0.446   1.996  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.832   1.004   3.670  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.430   1.225   4.161  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -5.174   1.403   5.511  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -4.367   1.255   3.272  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.885   1.606   5.966  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.076   1.457   3.722  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.835   1.634   5.070  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.331  -1.042   1.830  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.169  -0.869   4.650  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.899   1.402   2.668  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.501   1.551   4.316  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -5.996   1.381   6.213  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -4.554   1.118   2.217  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -3.701   1.744   7.021  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -2.256   1.479   3.019  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.827   1.792   5.424  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.593  -0.871   4.122  1.00  0.00           N  
ATOM    280  CA  THR A  23     -11.008  -1.019   3.807  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.623   0.315   3.399  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.296   0.412   2.372  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.793  -1.590   5.003  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.276  -2.876   5.360  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.273  -1.706   4.673  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.295  -0.979   5.050  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.095  -1.712   2.983  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.678  -0.918   5.842  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -10.367  -2.785   5.656  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.681  -0.722   4.498  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.792  -2.169   5.499  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.398  -2.310   3.786  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.388   1.341   4.209  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.918   2.671   3.932  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.889   3.527   3.200  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.727   3.598   3.600  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.335   3.357   5.234  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.697   2.954   5.799  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.866   3.483   7.215  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.818   3.458   4.901  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.844   1.202   5.012  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.787   2.557   3.301  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.588   3.133   5.980  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.353   4.423   5.054  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.758   1.875   5.838  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -14.416   4.412   7.188  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -12.894   3.653   7.654  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -14.408   2.760   7.807  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.761   4.533   4.824  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -15.771   3.177   5.324  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -14.717   3.020   3.919  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.324   4.177   2.126  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.442   5.031   1.339  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.623   5.947   2.243  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.394   5.952   2.187  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.258   5.868   0.351  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.444   6.938  -0.356  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.554   6.341  -1.434  1.00  0.00           C  
ATOM    319  CE  LYS A  25     -10.344   6.018  -2.693  1.00  0.00           C  
ATOM    320  NZ  LYS A  25     -10.479   7.204  -3.582  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.262   4.081   1.856  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.768   4.394   0.787  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.678   5.212  -0.397  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -12.062   6.352   0.886  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.118   7.647  -0.814  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.824   7.445   0.370  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -8.778   7.049  -1.681  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -9.108   5.432  -1.056  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -9.835   5.232  -3.230  1.00  0.00           H  
ATOM    330  HE3 LYS A  25     -11.329   5.678  -2.407  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25     -10.029   7.016  -4.501  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25     -10.021   8.031  -3.147  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25     -11.484   7.421  -3.739  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.313   6.720   3.075  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.649   7.642   3.990  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.404   7.003   4.597  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.302   7.541   4.493  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.610   8.072   5.100  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.134   6.947   5.785  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.292   6.671   3.073  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.353   8.513   3.425  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.083   8.695   5.807  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.428   8.630   4.669  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.152   7.126   6.728  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.589   5.850   5.232  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.482   5.135   5.857  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.236   5.188   4.977  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.222   5.778   5.353  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.871   3.681   6.123  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.944   3.528   7.157  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.729   2.399   7.265  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.359   4.368   8.134  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.582   2.553   8.262  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.377   3.739   8.806  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.491   5.471   5.282  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.263   5.618   6.797  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.229   3.237   5.206  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.001   3.138   6.464  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.672   1.605   6.694  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.962   5.351   8.345  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.320   1.832   8.580  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.319   4.567   3.806  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.198   4.543   2.872  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.621   5.941   2.677  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.409   6.140   2.760  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.643   3.970   1.525  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.730   4.267   0.335  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.422   3.500   0.461  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.429   3.923  -0.972  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.153   4.115   3.561  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.433   3.906   3.290  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.713   2.898   1.629  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.621   4.373   1.302  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.497   5.323   0.323  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.866   3.584  -0.461  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -3.633   2.460   0.661  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.840   3.912   1.272  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -6.423   4.344  -0.970  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -5.492   2.850  -1.074  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.865   4.330  -1.799  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.497   6.907   2.421  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.074   8.288   2.216  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.220   8.774   3.383  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.103   9.252   3.189  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.294   9.197   2.049  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -5.956  10.491   1.334  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -4.933  11.117   1.610  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -6.818  10.899   0.410  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.450   6.686   2.367  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.484   8.323   1.313  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.047   8.677   1.474  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.693   9.437   3.022  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.613  10.349   0.243  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.625  11.732  -0.068  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.754   8.647   4.593  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -4.041   9.074   5.791  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.803   8.214   6.022  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.993   8.498   6.905  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.961   9.003   7.011  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -4.634  10.032   8.081  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -5.385  11.334   7.887  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -5.477  11.851   6.773  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -5.928  11.872   8.973  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.649   8.259   4.683  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.731  10.098   5.645  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.979   9.161   6.689  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -4.879   8.020   7.451  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -4.894   9.625   9.046  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.574  10.237   8.052  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -5.813  11.405   9.827  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -6.419  12.714   8.877  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.662   7.161   5.223  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.521   6.259   5.341  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.419   6.646   4.359  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.755   6.708   4.723  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -1.958   4.815   5.092  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.873   3.950   4.530  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       0.033   3.272   5.318  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.552   3.651   3.249  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.865   2.596   4.546  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.531   2.809   3.286  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.340   6.987   4.538  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.136   6.341   6.346  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.281   4.378   6.025  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.783   4.811   4.394  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       0.063   3.287   6.297  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -1.055   4.010   2.362  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.680   1.975   4.887  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.806   6.904   3.114  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.150   7.283   2.081  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.021   8.446   2.545  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.182   8.559   2.153  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.583   7.662   0.792  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -1.167   6.469   0.052  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.477   6.779  -1.399  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -1.418   7.932  -1.827  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -1.811   5.747  -2.167  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.756   6.838   2.885  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.783   6.431   1.886  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.389   8.337   1.036  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.110   8.163   0.132  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.456   5.657   0.086  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -2.080   6.168   0.544  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -1.839   4.857  -1.757  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.017   5.919  -3.108  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.452   9.308   3.381  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.176  10.463   3.897  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.480  10.034   4.564  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.412  10.828   4.693  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.309  11.231   4.896  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.426  10.335   5.880  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -0.920  11.118   7.086  1.00  0.00           C  
ATOM    453  NE  ARG A  33       0.176  11.530   7.959  1.00  0.00           N  
ATOM    454  CZ  ARG A  33       0.863  10.688   8.723  1.00  0.00           C  
ATOM    455  NH1 ARG A  33       0.568   9.395   8.722  1.00  0.00           N  
ATOM    456  NH2 ARG A  33       1.847  11.138   9.490  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.477   9.164   3.657  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.407  11.109   3.064  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.938  11.905   5.459  1.00  0.00           H  
ATOM    460  HB3 ARG A  33      -0.424  11.806   4.351  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -1.274   9.888   5.383  1.00  0.00           H  
ATOM    462  HG3 ARG A  33       0.246   9.559   6.217  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -1.440  11.998   6.738  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -1.601  10.497   7.647  1.00  0.00           H  
ATOM    465  HE  ARG A  33       0.411  12.480   7.975  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -0.173   9.053   8.144  1.00  0.00           H  
ATOM    467 HH12 ARG A  33       1.087   8.763   9.297  1.00  0.00           H  
ATOM    468 HH21 ARG A  33       2.072  12.112   9.494  1.00  0.00           H  
ATOM    469 HH22 ARG A  33       2.363  10.504  10.065  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.537   8.775   4.984  1.00  0.00           N  
ATOM    471  CA  ILE A  34       3.726   8.241   5.637  1.00  0.00           C  
ATOM    472  C   ILE A  34       4.904   8.183   4.670  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.063   8.200   5.084  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.472   6.833   6.205  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.541   5.789   5.089  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.123   6.780   6.905  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.341   4.370   5.575  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.761   8.191   4.853  1.00  0.00           H  
ATOM    479  HA  ILE A  34       3.980   8.898   6.456  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.238   6.620   6.935  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.774   5.999   4.360  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.509   5.844   4.613  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       1.585   5.900   6.583  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       2.273   6.737   7.974  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       1.552   7.662   6.656  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       2.284   4.159   5.645  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       3.798   3.683   4.878  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       3.796   4.255   6.547  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.599   8.115   3.378  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.632   8.056   2.350  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.979   9.454   1.848  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.484   9.619   0.737  1.00  0.00           O  
ATOM    493  CB  HIS A  35       5.172   7.181   1.184  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.672   5.834   1.606  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.482   4.874   2.174  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.434   5.289   1.542  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.766   3.797   2.439  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.519   4.023   2.065  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.657   8.104   3.109  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.514   7.617   2.792  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.372   7.683   0.660  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       6.001   7.031   0.506  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.441   4.968   2.354  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.544   5.762   1.150  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.135   2.886   2.886  1.00  0.00           H  
ATOM    506  N   THR A  36       5.703  10.460   2.672  1.00  0.00           N  
ATOM    507  CA  THR A  36       5.983  11.843   2.311  1.00  0.00           C  
ATOM    508  C   THR A  36       5.746  12.779   3.491  1.00  0.00           C  
ATOM    509  O   THR A  36       4.630  12.886   3.996  1.00  0.00           O  
ATOM    510  CB  THR A  36       5.114  12.302   1.125  1.00  0.00           C  
ATOM    511  OG1 THR A  36       5.309  13.700   0.886  1.00  0.00           O  
ATOM    512  CG2 THR A  36       3.642  12.029   1.396  1.00  0.00           C  
ATOM    513  H   THR A  36       5.300  10.264   3.544  1.00  0.00           H  
ATOM    514  HA  THR A  36       7.020  11.907   2.016  1.00  0.00           H  
ATOM    515  HB  THR A  36       5.411  11.749   0.245  1.00  0.00           H  
ATOM    516  HG1 THR A  36       6.027  13.821   0.261  1.00  0.00           H  
ATOM    517 HG21 THR A  36       3.079  12.942   1.277  1.00  0.00           H  
ATOM    518 HG22 THR A  36       3.523  11.662   2.405  1.00  0.00           H  
ATOM    519 HG23 THR A  36       3.279  11.288   0.698  1.00  0.00           H  
ATOM    520  N   GLY A  37       6.805  13.455   3.927  1.00  0.00           N  
ATOM    521  CA  GLY A  37       6.691  14.373   5.045  1.00  0.00           C  
ATOM    522  C   GLY A  37       7.813  15.392   5.076  1.00  0.00           C  
ATOM    523  O   GLY A  37       7.619  16.548   4.704  1.00  0.00           O  
ATOM    524  H   GLY A  37       7.671  13.329   3.485  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       5.747  14.894   4.973  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       6.709  13.807   5.964  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.989  14.961   5.521  1.00  0.00           N  
ATOM    528  CA  GLU A  38      10.145  15.846   5.601  1.00  0.00           C  
ATOM    529  C   GLU A  38      11.073  15.638   4.408  1.00  0.00           C  
ATOM    530  O   GLU A  38      11.414  14.507   4.061  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.910  15.605   6.904  1.00  0.00           C  
ATOM    532  CG  GLU A  38      10.065  15.799   8.152  1.00  0.00           C  
ATOM    533  CD  GLU A  38       9.873  17.261   8.505  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.471  18.039   7.616  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      10.125  17.626   9.672  1.00  0.00           O  
ATOM    536  H   GLU A  38       9.081  14.027   5.803  1.00  0.00           H  
ATOM    537  HA  GLU A  38       9.785  16.864   5.589  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.288  14.593   6.904  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.743  16.291   6.950  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       9.094  15.354   7.986  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      10.549  15.304   8.980  1.00  0.00           H  
ATOM    542  N   LYS A  39      11.478  16.738   3.783  1.00  0.00           N  
ATOM    543  CA  LYS A  39      12.367  16.679   2.628  1.00  0.00           C  
ATOM    544  C   LYS A  39      13.751  17.216   2.979  1.00  0.00           C  
ATOM    545  O   LYS A  39      14.110  18.344   2.640  1.00  0.00           O  
ATOM    546  CB  LYS A  39      11.778  17.479   1.464  1.00  0.00           C  
ATOM    547  CG  LYS A  39      11.310  18.869   1.856  1.00  0.00           C  
ATOM    548  CD  LYS A  39      10.725  19.617   0.669  1.00  0.00           C  
ATOM    549  CE  LYS A  39      11.807  20.032  -0.315  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      12.691  21.092   0.246  1.00  0.00           N  
ATOM    551  H   LYS A  39      11.172  17.612   4.106  1.00  0.00           H  
ATOM    552  HA  LYS A  39      12.460  15.645   2.333  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      12.530  17.578   0.695  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      10.934  16.938   1.062  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      10.553  18.782   2.621  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      12.152  19.427   2.242  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      10.021  18.974   0.162  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      10.217  20.501   1.027  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      12.406  19.168  -0.559  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      11.335  20.407  -1.212  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      12.689  21.925  -0.376  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      13.665  20.736   0.330  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      12.355  21.374   1.189  1.00  0.00           H  
ATOM    564  N   PRO A  40      14.549  16.390   3.673  1.00  0.00           N  
ATOM    565  CA  PRO A  40      15.907  16.761   4.083  1.00  0.00           C  
ATOM    566  C   PRO A  40      16.865  16.851   2.900  1.00  0.00           C  
ATOM    567  O   PRO A  40      17.839  17.603   2.934  1.00  0.00           O  
ATOM    568  CB  PRO A  40      16.318  15.621   5.018  1.00  0.00           C  
ATOM    569  CG  PRO A  40      15.493  14.459   4.585  1.00  0.00           C  
ATOM    570  CD  PRO A  40      14.186  15.032   4.110  1.00  0.00           C  
ATOM    571  HA  PRO A  40      15.917  17.695   4.625  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      17.374  15.422   4.904  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      16.106  15.896   6.041  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      15.988  13.937   3.780  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      15.329  13.794   5.420  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      13.797  14.452   3.286  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      13.473  15.066   4.921  1.00  0.00           H  
ATOM    578  N   SER A  41      16.582  16.080   1.855  1.00  0.00           N  
ATOM    579  CA  SER A  41      17.421  16.070   0.662  1.00  0.00           C  
ATOM    580  C   SER A  41      16.775  15.249  -0.450  1.00  0.00           C  
ATOM    581  O   SER A  41      16.552  14.048  -0.301  1.00  0.00           O  
ATOM    582  CB  SER A  41      18.805  15.506   0.991  1.00  0.00           C  
ATOM    583  OG  SER A  41      19.564  15.299  -0.188  1.00  0.00           O  
ATOM    584  H   SER A  41      15.791  15.501   1.888  1.00  0.00           H  
ATOM    585  HA  SER A  41      17.528  17.090   0.325  1.00  0.00           H  
ATOM    586  HB2 SER A  41      19.332  16.201   1.627  1.00  0.00           H  
ATOM    587  HB3 SER A  41      18.693  14.562   1.504  1.00  0.00           H  
ATOM    588  HG  SER A  41      19.995  14.443  -0.145  1.00  0.00           H  
ATOM    589  N   GLY A  42      16.477  15.907  -1.566  1.00  0.00           N  
ATOM    590  CA  GLY A  42      15.860  15.224  -2.688  1.00  0.00           C  
ATOM    591  C   GLY A  42      15.573  16.156  -3.848  1.00  0.00           C  
ATOM    592  O   GLY A  42      15.923  17.336  -3.825  1.00  0.00           O  
ATOM    593  H   GLY A  42      16.678  16.865  -1.628  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      16.521  14.439  -3.025  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      14.931  14.781  -2.358  1.00  0.00           H  
ATOM    596  N   PRO A  43      14.922  15.623  -4.893  1.00  0.00           N  
ATOM    597  CA  PRO A  43      14.575  16.398  -6.088  1.00  0.00           C  
ATOM    598  C   PRO A  43      13.488  17.432  -5.813  1.00  0.00           C  
ATOM    599  O   PRO A  43      12.708  17.291  -4.871  1.00  0.00           O  
ATOM    600  CB  PRO A  43      14.066  15.335  -7.064  1.00  0.00           C  
ATOM    601  CG  PRO A  43      13.581  14.225  -6.197  1.00  0.00           C  
ATOM    602  CD  PRO A  43      14.474  14.223  -4.988  1.00  0.00           C  
ATOM    603  HA  PRO A  43      15.440  16.890  -6.507  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      13.267  15.747  -7.665  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      14.874  15.012  -7.704  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      12.557  14.406  -5.907  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      13.662  13.286  -6.724  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      13.918  13.936  -4.108  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      15.313  13.560  -5.139  1.00  0.00           H  
ATOM    610  N   SER A  44      13.443  18.471  -6.640  1.00  0.00           N  
ATOM    611  CA  SER A  44      12.454  19.531  -6.484  1.00  0.00           C  
ATOM    612  C   SER A  44      11.200  19.228  -7.298  1.00  0.00           C  
ATOM    613  O   SER A  44      11.224  18.406  -8.214  1.00  0.00           O  
ATOM    614  CB  SER A  44      13.043  20.875  -6.915  1.00  0.00           C  
ATOM    615  OG  SER A  44      12.157  21.940  -6.616  1.00  0.00           O  
ATOM    616  H   SER A  44      14.093  18.527  -7.373  1.00  0.00           H  
ATOM    617  HA  SER A  44      12.187  19.583  -5.439  1.00  0.00           H  
ATOM    618  HB2 SER A  44      13.974  21.041  -6.395  1.00  0.00           H  
ATOM    619  HB3 SER A  44      13.224  20.861  -7.980  1.00  0.00           H  
ATOM    620  HG  SER A  44      11.519  22.035  -7.328  1.00  0.00           H  
ATOM    621  N   SER A  45      10.104  19.898  -6.956  1.00  0.00           N  
ATOM    622  CA  SER A  45       8.838  19.698  -7.652  1.00  0.00           C  
ATOM    623  C   SER A  45       8.558  20.851  -8.612  1.00  0.00           C  
ATOM    624  O   SER A  45       9.250  21.868  -8.597  1.00  0.00           O  
ATOM    625  CB  SER A  45       7.693  19.569  -6.645  1.00  0.00           C  
ATOM    626  OG  SER A  45       7.753  18.330  -5.961  1.00  0.00           O  
ATOM    627  H   SER A  45      10.147  20.540  -6.217  1.00  0.00           H  
ATOM    628  HA  SER A  45       8.912  18.783  -8.219  1.00  0.00           H  
ATOM    629  HB2 SER A  45       7.760  20.369  -5.924  1.00  0.00           H  
ATOM    630  HB3 SER A  45       6.749  19.633  -7.168  1.00  0.00           H  
ATOM    631  HG  SER A  45       6.983  18.238  -5.396  1.00  0.00           H  
ATOM    632  N   GLY A  46       7.537  20.683  -9.448  1.00  0.00           N  
ATOM    633  CA  GLY A  46       7.183  21.716 -10.403  1.00  0.00           C  
ATOM    634  C   GLY A  46       6.019  21.314 -11.286  1.00  0.00           C  
ATOM    635  O   GLY A  46       6.132  20.330 -12.016  1.00  0.00           O  
ATOM    636  H   GLY A  46       7.021  19.850  -9.414  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       6.921  22.614  -9.865  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       8.040  21.920 -11.029  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.064   2.643   1.861  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -4.624 -26.933 -17.404  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.340 -26.445 -17.871  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.045 -25.037 -17.391  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.994 -24.782 -16.805  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.985 -26.616 -16.549  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.564 -27.106 -17.514  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.337 -26.452 -18.951  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.975 -24.121 -17.642  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.807 -22.731 -17.237  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.545 -22.630 -15.737  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.071 -23.417 -14.950  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.050 -21.917 -17.604  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.191 -22.386 -16.908  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.792 -24.387 -18.114  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.956 -22.331 -17.767  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.887 -20.881 -17.348  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.230 -22.001 -18.666  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.981 -23.213 -16.468  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.727 -21.656 -15.350  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.391 -21.454 -13.946  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.858 -20.043 -13.713  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.606 -19.299 -14.659  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.354 -22.484 -13.494  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.058 -22.138 -13.952  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.339 -21.061 -16.026  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.292 -21.586 -13.366  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.341 -22.529 -12.416  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.616 -23.454 -13.893  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.507 -21.947 -13.200  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.689 -19.683 -12.444  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.188 -18.364 -12.107  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.637 -17.905 -10.734  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.394 -18.601 -10.057  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.907 -20.319 -11.730  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.109 -18.383 -12.134  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.543 -17.658 -12.844  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.169 -16.732 -10.321  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.523 -16.184  -9.017  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.031 -14.751  -9.150  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.678 -13.880  -8.355  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.316 -16.224  -8.079  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.792 -15.543  -8.643  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.569 -16.224 -10.907  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.311 -16.795  -8.603  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.574 -15.752  -7.143  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.037 -17.252  -7.899  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.829 -14.649  -8.295  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.862 -14.516 -10.160  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.416 -13.188 -10.400  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.737 -13.009  -9.659  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.707 -12.491 -10.211  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.625 -12.964 -11.899  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.636 -13.818 -12.407  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.106 -15.252 -10.760  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.708 -12.462 -10.031  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.918 -11.939 -12.070  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.702 -13.167 -12.423  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.159 -14.163 -11.680  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.767 -13.442  -8.402  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.973 -13.321  -7.604  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.717 -12.663  -6.262  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.099 -13.194  -5.220  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.963 -13.847  -8.014  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.695 -12.733  -8.149  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.380 -14.308  -7.436  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.066 -11.504  -6.288  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.754 -10.776  -5.064  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.673  -9.569  -4.902  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.247  -8.508  -4.445  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.293 -10.321  -5.074  1.00  0.00           C  
ATOM     71  OG  SER A   8      -2.969  -9.622  -3.886  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.787 -11.132  -7.151  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.908 -11.445  -4.231  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.651 -11.185  -5.157  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.128  -9.668  -5.919  1.00  0.00           H  
ATOM     76  HG  SER A   8      -2.159  -9.979  -3.514  1.00  0.00           H  
ATOM     77  N   SER A   9      -6.936  -9.739  -5.279  1.00  0.00           N  
ATOM     78  CA  SER A   9      -7.916  -8.664  -5.179  1.00  0.00           C  
ATOM     79  C   SER A   9      -8.662  -8.730  -3.850  1.00  0.00           C  
ATOM     80  O   SER A   9      -9.889  -8.631  -3.807  1.00  0.00           O  
ATOM     81  CB  SER A   9      -8.910  -8.741  -6.339  1.00  0.00           C  
ATOM     82  OG  SER A   9      -9.479 -10.035  -6.438  1.00  0.00           O  
ATOM     83  H   SER A   9      -7.215 -10.609  -5.635  1.00  0.00           H  
ATOM     84  HA  SER A   9      -7.384  -7.725  -5.233  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -9.701  -8.024  -6.181  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -8.398  -8.515  -7.264  1.00  0.00           H  
ATOM     87  HG  SER A   9     -10.199 -10.117  -5.808  1.00  0.00           H  
ATOM     88  N   THR A  10      -7.912  -8.900  -2.765  1.00  0.00           N  
ATOM     89  CA  THR A  10      -8.501  -8.981  -1.434  1.00  0.00           C  
ATOM     90  C   THR A  10      -8.448  -7.632  -0.726  1.00  0.00           C  
ATOM     91  O   THR A  10      -8.166  -7.558   0.470  1.00  0.00           O  
ATOM     92  CB  THR A  10      -7.784 -10.032  -0.566  1.00  0.00           C  
ATOM     93  OG1 THR A  10      -8.475 -10.195   0.677  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -6.343  -9.623  -0.301  1.00  0.00           C  
ATOM     95  H   THR A  10      -6.940  -8.973  -2.864  1.00  0.00           H  
ATOM     96  HA  THR A  10      -9.533  -9.279  -1.544  1.00  0.00           H  
ATOM     97  HB  THR A  10      -7.783 -10.975  -1.095  1.00  0.00           H  
ATOM     98  HG1 THR A  10      -8.620 -11.130   0.843  1.00  0.00           H  
ATOM     99 HG21 THR A  10      -5.708 -10.017  -1.080  1.00  0.00           H  
ATOM    100 HG22 THR A  10      -6.026 -10.017   0.654  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -6.271  -8.546  -0.288  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.721  -6.567  -1.472  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.707  -5.219  -0.916  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.212  -4.204  -1.936  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.022  -4.374  -3.141  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.293  -4.846  -0.466  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.262  -3.874   0.701  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.215  -4.602   2.033  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.588  -5.120   2.434  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.616  -4.044   2.409  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.939  -6.691  -2.420  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.363  -5.207  -0.059  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.772  -5.745  -0.171  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.771  -4.394  -1.297  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.387  -3.248   0.614  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.151  -3.259   0.668  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.537  -5.439   1.952  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.860  -3.921   2.794  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.879  -5.900   1.748  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.527  -5.525   3.434  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.921  -3.863   1.431  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.224  -3.166   2.806  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.443  -4.326   2.972  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.853  -3.148  -1.447  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.387  -2.107  -2.317  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.337  -1.032  -2.585  1.00  0.00           C  
ATOM    127  O   SER A  12      -9.004  -0.747  -3.736  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.630  -1.475  -1.688  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.775  -2.284  -1.899  1.00  0.00           O  
ATOM    130  H   SER A  12      -9.972  -3.069  -0.477  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.662  -2.567  -3.254  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.476  -1.362  -0.626  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.802  -0.505  -2.133  1.00  0.00           H  
ATOM    134  HG  SER A  12     -12.500  -3.171  -2.140  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.820  -0.439  -1.514  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.807   0.604  -1.632  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.448   0.098  -1.158  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.212  -0.040   0.042  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.216   1.836  -0.824  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.663   2.194  -0.969  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.188   2.759  -2.112  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.699   2.063  -0.107  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.482   2.961  -1.947  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.818   2.548  -0.738  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.126  -0.709  -0.623  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.732   0.877  -2.674  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -8.024   1.651   0.223  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.630   2.683  -1.148  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.685   2.979  -2.924  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.654   1.655   0.893  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.153   3.392  -2.675  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.560  -0.176  -2.108  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.225  -0.668  -1.787  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.166   0.380  -2.111  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.271   1.097  -3.106  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.935  -1.958  -2.556  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.585  -2.572  -2.226  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.301  -3.825  -3.031  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.842  -4.895  -2.747  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.449  -3.700  -4.041  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.808  -0.045  -3.047  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.195  -0.876  -0.728  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.702  -2.682  -2.323  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.961  -1.745  -3.614  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.813  -1.847  -2.436  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.565  -2.824  -1.176  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -1.056  -2.818  -4.208  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -1.247  -4.494  -4.578  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.146   0.464  -1.264  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.067   1.425  -1.459  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.087   0.935  -2.521  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.031  -0.257  -2.827  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.328   1.669  -0.141  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.943   2.971  -0.231  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.117  -0.135  -0.488  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.505   2.353  -1.793  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.043   1.960   0.615  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.159   0.754   0.164  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.685   1.862  -3.080  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.664   1.524  -4.107  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.085   1.681  -3.575  1.00  0.00           C  
ATOM    182  O   HIS A  16       4.015   1.041  -4.066  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.467   2.409  -5.339  1.00  0.00           C  
ATOM    184  CG  HIS A  16       0.076   2.365  -5.892  1.00  0.00           C  
ATOM    185  ND1 HIS A  16      -0.315   1.482  -6.876  1.00  0.00           N  
ATOM    186  CD2 HIS A  16      -1.020   3.100  -5.591  1.00  0.00           C  
ATOM    187  CE1 HIS A  16      -1.590   1.678  -7.159  1.00  0.00           C  
ATOM    188  NE2 HIS A  16      -2.042   2.654  -6.392  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.594   2.795  -2.794  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.509   0.493  -4.386  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       1.688   3.433  -5.077  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       2.145   2.087  -6.117  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       0.258   0.814  -7.305  1.00  0.00           H  
ATOM    194  HD2 HIS A  16      -1.080   3.892  -4.857  1.00  0.00           H  
ATOM    195  HE1 HIS A  16      -2.167   1.133  -7.891  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.246   2.536  -2.570  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.554   2.777  -1.974  1.00  0.00           C  
ATOM    198  C   GLU A  17       5.050   1.539  -1.232  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.229   1.191  -1.302  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.492   3.969  -1.016  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.767   5.174  -1.591  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.435   5.716  -2.839  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.664   5.541  -2.977  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       3.731   6.315  -3.678  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.466   3.017  -2.222  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.245   3.005  -2.772  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.982   3.664  -0.114  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.499   4.267  -0.766  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.756   4.887  -1.839  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.745   5.955  -0.844  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.142   0.879  -0.522  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.485  -0.319   0.234  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.626  -1.502  -0.202  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.110  -2.628  -0.310  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.306  -0.070   1.733  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.608   0.381   2.215  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.217   1.206  -0.505  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.521  -0.550   0.038  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.573  -0.966   2.274  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.959   0.735   2.037  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.347  -1.238  -0.451  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.440  -2.290  -0.872  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.450  -2.671   0.211  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.103  -3.770   0.196  1.00  0.00           O  
ATOM    225  H   GLY A  19       2.016  -0.321  -0.348  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.895  -1.953  -1.742  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.018  -3.162  -1.138  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.228  -1.761   1.153  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.699  -2.009   2.251  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.143  -1.993   1.757  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.429  -1.513   0.661  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.514  -0.961   3.350  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.505  -1.359   4.406  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.168  -0.756   5.760  1.00  0.00           C  
ATOM    235  NE  ARG A  20      -1.087  -1.277   6.295  1.00  0.00           N  
ATOM    236  CZ  ARG A  20      -1.424  -1.209   7.578  1.00  0.00           C  
ATOM    237  NH1 ARG A  20      -0.604  -0.644   8.453  1.00  0.00           N  
ATOM    238  NH2 ARG A  20      -2.585  -1.706   7.987  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.700  -0.903   1.111  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.480  -2.985   2.656  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.188  -0.036   2.898  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.462  -0.799   3.839  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.514  -2.436   4.496  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.481  -1.013   4.099  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.965  -0.987   6.451  1.00  0.00           H  
ATOM    246  HD3 ARG A  20       0.085   0.315   5.652  1.00  0.00           H  
ATOM    247  HE  ARG A  20      -1.708  -1.699   5.665  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       0.270  -0.268   8.147  1.00  0.00           H  
ATOM    249 HH12 ARG A  20      -0.861  -0.593   9.418  1.00  0.00           H  
ATOM    250 HH21 ARG A  20      -3.206  -2.132   7.331  1.00  0.00           H  
ATOM    251 HH22 ARG A  20      -2.837  -1.654   8.953  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.048  -2.524   2.573  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.451  -2.561   2.202  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.341  -1.893   3.230  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.124  -2.031   4.434  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.762  -2.892   3.435  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.574  -2.060   1.253  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.755  -3.592   2.095  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.346  -1.164   2.756  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.272  -0.469   3.643  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.707  -0.595   3.139  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.965  -0.517   1.938  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.888   1.008   3.759  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.497   1.226   4.282  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -5.261   1.320   5.644  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -4.425   1.338   3.411  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.982   1.521   6.128  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.144   1.539   3.890  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.922   1.631   5.250  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.468  -1.092   1.786  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.203  -0.928   4.618  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.951   1.467   2.784  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.577   1.499   4.430  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -6.090   1.234   6.333  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -4.597   1.267   2.347  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -3.813   1.593   7.193  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -2.317   1.625   3.200  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.922   1.787   5.626  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.638  -0.791   4.067  1.00  0.00           N  
ATOM    280  CA  THR A  23     -11.046  -0.930   3.719  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.655   0.416   3.344  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.313   0.545   2.310  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.855  -1.541   4.880  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.275  -2.788   5.277  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.305  -1.756   4.474  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.370  -0.844   5.008  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.116  -1.595   2.870  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.828  -0.857   5.716  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -10.348  -2.657   5.490  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.400  -2.706   3.971  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.615  -0.964   3.809  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.929  -1.751   5.356  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.433   1.417   4.188  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.959   2.755   3.945  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.926   3.627   3.238  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.833   3.857   3.756  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.377   3.408   5.264  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.662   2.876   5.899  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.644   3.094   7.403  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.880   3.541   5.276  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.901   1.253   4.995  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.827   2.659   3.309  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.575   3.266   5.971  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.511   4.465   5.081  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.732   1.812   5.717  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -14.600   2.815   7.819  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -13.450   4.136   7.614  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -12.867   2.488   7.846  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.561   4.229   4.506  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -15.424   4.080   6.037  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -15.521   2.787   4.842  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.280   4.110   2.052  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.385   4.960   1.274  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.624   5.922   2.180  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.406   6.061   2.069  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.178   5.747   0.228  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.310   6.617  -0.665  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.828   5.855  -1.888  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.746   6.622  -2.632  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -9.323   7.628  -3.567  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.165   3.891   1.691  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.676   4.321   0.770  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.717   5.050  -0.397  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -11.888   6.384   0.736  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -10.886   7.471  -0.990  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.452   6.953  -0.100  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -9.427   4.903  -1.574  1.00  0.00           H  
ATOM    328  HD3 LYS A  25     -10.665   5.693  -2.553  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -8.123   7.129  -1.912  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.149   5.921  -3.195  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25     -10.253   7.943  -3.224  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -9.436   7.212  -4.513  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -8.694   8.453  -3.636  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.349   6.583   3.077  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.742   7.534   4.000  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.496   6.940   4.650  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.425   7.547   4.637  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.748   7.943   5.078  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.332   6.806   5.689  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.317   6.429   3.116  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.457   8.408   3.435  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.243   8.524   5.835  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.530   8.538   4.629  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.516   6.997   6.612  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.645   5.748   5.220  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.532   5.070   5.876  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.277   5.125   5.010  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.268   5.714   5.399  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.898   3.615   6.173  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.908   3.463   7.267  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.715   2.352   7.398  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.240   4.289   8.287  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.500   2.502   8.450  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.231   3.669   9.007  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.523   5.314   5.199  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.335   5.579   6.806  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.305   3.164   5.280  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.006   3.079   6.466  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.714   1.571   6.806  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.805   5.256   8.497  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.236   1.792   8.795  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.345   4.506   3.837  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.214   4.484   2.916  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.688   5.894   2.666  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.522   6.187   2.926  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.622   3.837   1.591  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.611   3.951   0.450  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.345   3.174   0.779  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.220   3.454  -0.853  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.176   4.054   3.582  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.430   3.896   3.369  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.795   2.788   1.776  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.542   4.301   1.267  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.340   4.989   0.319  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -3.573   2.121   0.836  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.953   3.510   1.727  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.609   3.342   0.006  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -6.112   4.021  -1.072  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -5.472   2.408  -0.757  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.506   3.580  -1.655  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.557   6.763   2.161  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.181   8.143   1.877  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.272   8.695   2.971  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.163   9.152   2.698  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.429   9.018   1.745  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.128  10.365   1.116  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -5.041  10.583   0.581  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -7.093  11.275   1.178  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.473   6.470   1.974  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.644   8.154   0.940  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.155   8.508   1.128  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.850   9.185   2.726  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.933  11.031   1.620  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.925  12.154   0.778  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.751   8.649   4.210  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -3.982   9.144   5.345  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.674   8.375   5.494  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.632   8.955   5.802  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.802   9.033   6.632  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -4.461  10.094   7.665  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -5.620  10.398   8.594  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -6.093  11.532   8.665  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -6.083   9.382   9.314  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.643   8.273   4.364  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.755  10.184   5.163  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.850   9.123   6.386  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -4.627   8.063   7.073  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -3.627   9.748   8.256  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -4.184  11.003   7.150  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -5.655   8.506   9.206  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -6.830   9.550   9.923  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.735   7.066   5.273  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.554   6.216   5.382  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.470   6.665   4.407  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.712   6.696   4.750  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -1.923   4.757   5.115  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.791   3.943   4.568  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       0.129   3.299   5.369  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.434   3.668   3.292  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       1.004   2.665   4.609  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.684   2.873   3.344  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.593   6.662   5.030  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.174   6.304   6.388  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.244   4.299   6.040  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.734   4.722   4.402  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       0.140   3.307   6.348  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -0.935   4.011   2.397  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.838   2.077   4.960  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.880   7.010   3.191  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.057   7.456   2.166  1.00  0.00           C  
ATOM    431  C   GLN A  32       0.997   8.524   2.716  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.092   8.730   2.191  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.701   8.001   0.954  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -1.058   6.935  -0.069  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.770   7.505  -1.281  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -1.759   8.715  -1.509  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.393   6.634  -2.065  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.835   6.964   2.977  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.642   6.602   1.859  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.615   8.464   1.294  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -0.089   8.745   0.467  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.151   6.452  -0.399  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.703   6.207   0.399  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.361   5.685  -1.820  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.862   6.975  -2.855  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.562   9.200   3.774  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.364  10.248   4.393  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.743   9.721   4.780  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.753  10.400   4.594  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.653  10.801   5.629  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.646  11.525   5.312  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.375  11.942   6.579  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -1.404  10.871   7.572  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -1.602  11.076   8.869  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -1.788  12.306   9.328  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -1.614  10.050   9.710  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.320   8.990   4.146  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.485  11.043   3.672  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.429   9.983   6.298  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       1.313  11.494   6.129  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.422  12.408   4.731  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.283  10.867   4.739  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -0.873  12.798   7.003  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -2.389  12.210   6.323  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -1.268   9.954   7.254  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -1.780  13.081   8.696  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -1.938  12.458  10.305  1.00  0.00           H  
ATOM    468 HH21 ARG A  33      -1.474   9.121   9.368  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -1.763  10.205  10.686  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.776   8.507   5.318  1.00  0.00           N  
ATOM    471  CA  ILE A  34       4.030   7.888   5.731  1.00  0.00           C  
ATOM    472  C   ILE A  34       4.995   7.765   4.556  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.175   7.464   4.736  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.797   6.492   6.337  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.618   5.454   5.228  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.584   6.509   7.255  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.432   4.044   5.744  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.938   8.015   5.441  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.479   8.517   6.486  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.662   6.232   6.928  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.750   5.709   4.641  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.492   5.463   4.592  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.201   7.517   7.327  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       1.819   5.863   6.851  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       2.869   6.161   8.236  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       2.439   3.940   6.158  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       3.557   3.343   4.932  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       4.164   3.841   6.511  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.485   8.002   3.351  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.302   7.920   2.146  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.506   9.303   1.533  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.506   9.554   0.860  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.649   6.989   1.124  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.382   5.613   1.653  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.378   4.774   2.106  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.222   4.931   1.801  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.843   3.635   2.508  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.535   3.705   2.334  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.537   8.237   3.272  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.264   7.518   2.424  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       3.706   7.412   0.811  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.298   6.895   0.266  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.335   4.982   2.127  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.232   5.285   1.547  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.381   2.791   2.911  1.00  0.00           H  
ATOM    506  N   THR A  36       4.552  10.197   1.771  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.626  11.553   1.241  1.00  0.00           C  
ATOM    508  C   THR A  36       5.859  12.281   1.764  1.00  0.00           C  
ATOM    509  O   THR A  36       6.342  11.996   2.859  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.371  12.368   1.605  1.00  0.00           C  
ATOM    511  OG1 THR A  36       3.181  12.369   3.024  1.00  0.00           O  
ATOM    512  CG2 THR A  36       2.137  11.794   0.924  1.00  0.00           C  
ATOM    513  H   THR A  36       3.779   9.937   2.315  1.00  0.00           H  
ATOM    514  HA  THR A  36       4.688  11.488   0.165  1.00  0.00           H  
ATOM    515  HB  THR A  36       3.510  13.385   1.267  1.00  0.00           H  
ATOM    516  HG1 THR A  36       3.931  11.942   3.448  1.00  0.00           H  
ATOM    517 HG21 THR A  36       1.580  12.592   0.457  1.00  0.00           H  
ATOM    518 HG22 THR A  36       1.516  11.304   1.659  1.00  0.00           H  
ATOM    519 HG23 THR A  36       2.440  11.078   0.174  1.00  0.00           H  
ATOM    520  N   GLY A  37       6.365  13.223   0.974  1.00  0.00           N  
ATOM    521  CA  GLY A  37       7.538  13.978   1.376  1.00  0.00           C  
ATOM    522  C   GLY A  37       8.716  13.753   0.450  1.00  0.00           C  
ATOM    523  O   GLY A  37       9.653  13.031   0.791  1.00  0.00           O  
ATOM    524  H   GLY A  37       5.938  13.407   0.111  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       7.292  15.029   1.380  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       7.818  13.680   2.375  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.670  14.372  -0.726  1.00  0.00           N  
ATOM    528  CA  GLU A  38       9.742  14.232  -1.705  1.00  0.00           C  
ATOM    529  C   GLU A  38      10.193  15.598  -2.215  1.00  0.00           C  
ATOM    530  O   GLU A  38       9.507  16.602  -2.026  1.00  0.00           O  
ATOM    531  CB  GLU A  38       9.283  13.364  -2.877  1.00  0.00           C  
ATOM    532  CG  GLU A  38       8.939  11.938  -2.480  1.00  0.00           C  
ATOM    533  CD  GLU A  38       7.573  11.827  -1.832  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       6.630  12.487  -2.316  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       7.447  11.078  -0.840  1.00  0.00           O  
ATOM    536  H   GLU A  38       7.897  14.934  -0.941  1.00  0.00           H  
ATOM    537  HA  GLU A  38      10.576  13.751  -1.217  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       8.407  13.813  -3.322  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.072  13.329  -3.614  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       8.952  11.318  -3.364  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       9.683  11.583  -1.782  1.00  0.00           H  
ATOM    542  N   LYS A  39      11.353  15.627  -2.863  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.898  16.868  -3.402  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.842  16.586  -4.567  1.00  0.00           C  
ATOM    545  O   LYS A  39      13.706  15.712  -4.499  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.637  17.642  -2.308  1.00  0.00           C  
ATOM    547  CG  LYS A  39      12.883  19.100  -2.656  1.00  0.00           C  
ATOM    548  CD  LYS A  39      11.623  19.933  -2.486  1.00  0.00           C  
ATOM    549  CE  LYS A  39      11.909  21.417  -2.662  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      12.718  21.963  -1.538  1.00  0.00           N  
ATOM    551  H   LYS A  39      11.855  14.793  -2.982  1.00  0.00           H  
ATOM    552  HA  LYS A  39      11.073  17.465  -3.759  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      12.054  17.603  -1.400  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      13.593  17.170  -2.133  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      13.651  19.491  -2.005  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      13.211  19.165  -3.683  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      10.897  19.628  -3.225  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      11.223  19.768  -1.495  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      12.449  21.559  -3.586  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      10.969  21.948  -2.709  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      13.485  22.562  -1.907  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      13.135  21.186  -0.987  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      12.118  22.535  -0.910  1.00  0.00           H  
ATOM    564  N   PRO A  40      12.675  17.344  -5.661  1.00  0.00           N  
ATOM    565  CA  PRO A  40      13.505  17.196  -6.860  1.00  0.00           C  
ATOM    566  C   PRO A  40      14.939  17.663  -6.635  1.00  0.00           C  
ATOM    567  O   PRO A  40      15.891  16.948  -6.945  1.00  0.00           O  
ATOM    568  CB  PRO A  40      12.806  18.090  -7.888  1.00  0.00           C  
ATOM    569  CG  PRO A  40      12.081  19.106  -7.074  1.00  0.00           C  
ATOM    570  CD  PRO A  40      11.665  18.405  -5.811  1.00  0.00           C  
ATOM    571  HA  PRO A  40      13.511  16.175  -7.214  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      13.544  18.550  -8.529  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      12.124  17.499  -8.480  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      12.738  19.931  -6.846  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      11.211  19.454  -7.613  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      11.694  19.086  -4.974  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      10.677  17.982  -5.921  1.00  0.00           H  
ATOM    578  N   SER A  41      15.085  18.868  -6.093  1.00  0.00           N  
ATOM    579  CA  SER A  41      16.404  19.432  -5.829  1.00  0.00           C  
ATOM    580  C   SER A  41      16.356  20.394  -4.646  1.00  0.00           C  
ATOM    581  O   SER A  41      15.667  21.413  -4.687  1.00  0.00           O  
ATOM    582  CB  SER A  41      16.929  20.157  -7.070  1.00  0.00           C  
ATOM    583  OG  SER A  41      18.119  20.870  -6.779  1.00  0.00           O  
ATOM    584  H   SER A  41      14.287  19.391  -5.868  1.00  0.00           H  
ATOM    585  HA  SER A  41      17.071  18.618  -5.589  1.00  0.00           H  
ATOM    586  HB2 SER A  41      17.136  19.435  -7.845  1.00  0.00           H  
ATOM    587  HB3 SER A  41      16.182  20.855  -7.419  1.00  0.00           H  
ATOM    588  HG  SER A  41      17.911  21.629  -6.229  1.00  0.00           H  
ATOM    589  N   GLY A  42      17.095  20.063  -3.592  1.00  0.00           N  
ATOM    590  CA  GLY A  42      17.123  20.907  -2.411  1.00  0.00           C  
ATOM    591  C   GLY A  42      17.769  20.220  -1.224  1.00  0.00           C  
ATOM    592  O   GLY A  42      17.094  19.640  -0.373  1.00  0.00           O  
ATOM    593  H   GLY A  42      17.625  19.239  -3.615  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      17.676  21.806  -2.638  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      16.110  21.175  -2.150  1.00  0.00           H  
ATOM    596  N   PRO A  43      19.107  20.280  -1.156  1.00  0.00           N  
ATOM    597  CA  PRO A  43      19.873  19.664  -0.069  1.00  0.00           C  
ATOM    598  C   PRO A  43      19.676  20.385   1.260  1.00  0.00           C  
ATOM    599  O   PRO A  43      20.089  19.893   2.311  1.00  0.00           O  
ATOM    600  CB  PRO A  43      21.324  19.795  -0.538  1.00  0.00           C  
ATOM    601  CG  PRO A  43      21.319  20.965  -1.461  1.00  0.00           C  
ATOM    602  CD  PRO A  43      19.975  20.955  -2.136  1.00  0.00           C  
ATOM    603  HA  PRO A  43      19.624  18.619   0.049  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      21.967  19.966   0.314  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      21.625  18.892  -1.048  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      21.449  21.877  -0.898  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      22.106  20.858  -2.193  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      19.638  21.964  -2.320  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      20.021  20.396  -3.059  1.00  0.00           H  
ATOM    610  N   SER A  44      19.043  21.552   1.207  1.00  0.00           N  
ATOM    611  CA  SER A  44      18.794  22.342   2.407  1.00  0.00           C  
ATOM    612  C   SER A  44      20.103  22.694   3.107  1.00  0.00           C  
ATOM    613  O   SER A  44      20.208  22.609   4.331  1.00  0.00           O  
ATOM    614  CB  SER A  44      17.879  21.578   3.366  1.00  0.00           C  
ATOM    615  OG  SER A  44      17.498  22.390   4.463  1.00  0.00           O  
ATOM    616  H   SER A  44      18.738  21.891   0.339  1.00  0.00           H  
ATOM    617  HA  SER A  44      18.303  23.256   2.106  1.00  0.00           H  
ATOM    618  HB2 SER A  44      16.990  21.265   2.839  1.00  0.00           H  
ATOM    619  HB3 SER A  44      18.400  20.709   3.740  1.00  0.00           H  
ATOM    620  HG  SER A  44      16.684  22.853   4.252  1.00  0.00           H  
ATOM    621  N   SER A  45      21.100  23.089   2.321  1.00  0.00           N  
ATOM    622  CA  SER A  45      22.404  23.450   2.863  1.00  0.00           C  
ATOM    623  C   SER A  45      23.294  24.054   1.781  1.00  0.00           C  
ATOM    624  O   SER A  45      23.037  23.893   0.589  1.00  0.00           O  
ATOM    625  CB  SER A  45      23.084  22.223   3.473  1.00  0.00           C  
ATOM    626  OG  SER A  45      24.147  22.602   4.330  1.00  0.00           O  
ATOM    627  H   SER A  45      20.954  23.136   1.353  1.00  0.00           H  
ATOM    628  HA  SER A  45      22.249  24.187   3.638  1.00  0.00           H  
ATOM    629  HB2 SER A  45      22.361  21.660   4.044  1.00  0.00           H  
ATOM    630  HB3 SER A  45      23.479  21.603   2.681  1.00  0.00           H  
ATOM    631  HG  SER A  45      23.982  23.482   4.675  1.00  0.00           H  
ATOM    632  N   GLY A  46      24.344  24.750   2.208  1.00  0.00           N  
ATOM    633  CA  GLY A  46      25.257  25.368   1.264  1.00  0.00           C  
ATOM    634  C   GLY A  46      24.537  25.995   0.086  1.00  0.00           C  
ATOM    635  O   GLY A  46      25.130  26.816  -0.611  1.00  0.00           O  
ATOM    636  H   GLY A  46      24.499  24.845   3.171  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      25.822  26.133   1.775  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      25.939  24.616   0.895  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.099   2.571   1.822  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      14.139 -11.517  -7.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.660 -12.316  -5.969  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.638 -12.530  -4.869  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.494 -12.893  -5.138  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.317 -11.782  -7.989  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.966 -13.277  -6.354  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.521 -11.816  -5.551  1.00  0.00           H  
ATOM      8  N   SER A   2      14.053 -12.306  -3.627  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.168 -12.482  -2.482  1.00  0.00           C  
ATOM     10  C   SER A   2      12.889 -11.146  -1.800  1.00  0.00           C  
ATOM     11  O   SER A   2      12.883 -11.052  -0.572  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.783 -13.460  -1.479  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.995 -12.952  -0.949  1.00  0.00           O  
ATOM     14  H   SER A   2      14.978 -12.018  -3.476  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.235 -12.889  -2.843  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.090 -13.625  -0.668  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.986 -14.399  -1.975  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.209 -12.121  -1.379  1.00  0.00           H  
ATOM     19  N   SER A   3      12.660 -10.114  -2.605  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.384  -8.781  -2.081  1.00  0.00           C  
ATOM     21  C   SER A   3      11.307  -8.085  -2.907  1.00  0.00           C  
ATOM     22  O   SER A   3      11.423  -7.964  -4.125  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.661  -7.939  -2.075  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.052  -7.595  -3.393  1.00  0.00           O  
ATOM     25  H   SER A   3      12.678 -10.252  -3.576  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.030  -8.891  -1.067  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.489  -7.033  -1.515  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.458  -8.503  -1.611  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.513  -6.753  -3.380  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.256  -7.628  -2.232  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.172  -6.949  -2.918  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.228  -7.914  -3.607  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.905  -7.744  -4.783  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.217  -7.752  -1.260  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.614  -6.367  -2.199  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.591  -6.283  -3.658  1.00  0.00           H  
ATOM     37  N   SER A   5       7.785  -8.931  -2.875  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.876  -9.930  -3.425  1.00  0.00           C  
ATOM     39  C   SER A   5       5.668 -10.126  -2.514  1.00  0.00           C  
ATOM     40  O   SER A   5       5.626 -11.059  -1.712  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.605 -11.262  -3.617  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.557 -11.176  -4.663  1.00  0.00           O  
ATOM     43  H   SER A   5       8.078  -9.012  -1.943  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.535  -9.575  -4.385  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.115 -11.526  -2.703  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.886 -12.030  -3.863  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.252 -10.562  -4.414  1.00  0.00           H  
ATOM     48  N   SER A   6       4.687  -9.239  -2.645  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.479  -9.310  -1.832  1.00  0.00           C  
ATOM     50  C   SER A   6       2.231  -9.299  -2.710  1.00  0.00           C  
ATOM     51  O   SER A   6       1.638  -8.249  -2.952  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.432  -8.141  -0.846  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.251  -8.181  -0.063  1.00  0.00           O  
ATOM     54  H   SER A   6       4.780  -8.517  -3.302  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.506 -10.236  -1.278  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.287  -8.194  -0.189  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.456  -7.210  -1.394  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.071  -7.306   0.289  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.839 -10.477  -3.186  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.665 -10.582  -4.032  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.263 -11.700  -3.600  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.449 -12.677  -4.325  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.352 -11.282  -2.960  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.126  -9.647  -3.999  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.983 -10.767  -5.048  1.00  0.00           H  
ATOM     66  N   SER A   8      -0.847 -11.557  -2.415  1.00  0.00           N  
ATOM     67  CA  SER A   8      -1.757 -12.565  -1.884  1.00  0.00           C  
ATOM     68  C   SER A   8      -3.011 -11.915  -1.307  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.128 -12.370  -1.552  1.00  0.00           O  
ATOM     70  CB  SER A   8      -1.058 -13.397  -0.807  1.00  0.00           C  
ATOM     71  OG  SER A   8       0.042 -14.108  -1.347  1.00  0.00           O  
ATOM     72  H   SER A   8      -0.659 -10.755  -1.883  1.00  0.00           H  
ATOM     73  HA  SER A   8      -2.044 -13.213  -2.699  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -0.701 -12.744  -0.026  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -1.761 -14.105  -0.392  1.00  0.00           H  
ATOM     76  HG  SER A   8       0.744 -14.156  -0.693  1.00  0.00           H  
ATOM     77  N   SER A   9      -2.817 -10.848  -0.538  1.00  0.00           N  
ATOM     78  CA  SER A   9      -3.931 -10.137   0.078  1.00  0.00           C  
ATOM     79  C   SER A   9      -4.286  -8.887  -0.721  1.00  0.00           C  
ATOM     80  O   SER A   9      -3.426  -8.053  -1.008  1.00  0.00           O  
ATOM     81  CB  SER A   9      -3.585  -9.754   1.518  1.00  0.00           C  
ATOM     82  OG  SER A   9      -4.678  -9.114   2.152  1.00  0.00           O  
ATOM     83  H   SER A   9      -1.902 -10.534  -0.380  1.00  0.00           H  
ATOM     84  HA  SER A   9      -4.784 -10.800   0.086  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -3.333 -10.645   2.074  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -2.740  -9.081   1.515  1.00  0.00           H  
ATOM     87  HG  SER A   9      -5.048  -8.453   1.563  1.00  0.00           H  
ATOM     88  N   THR A  10      -5.560  -8.763  -1.079  1.00  0.00           N  
ATOM     89  CA  THR A  10      -6.031  -7.617  -1.846  1.00  0.00           C  
ATOM     90  C   THR A  10      -6.991  -6.764  -1.026  1.00  0.00           C  
ATOM     91  O   THR A  10      -7.629  -7.251  -0.092  1.00  0.00           O  
ATOM     92  CB  THR A  10      -6.734  -8.059  -3.143  1.00  0.00           C  
ATOM     93  OG1 THR A  10      -7.779  -8.991  -2.841  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -5.744  -8.696  -4.107  1.00  0.00           C  
ATOM     95  H   THR A  10      -6.198  -9.461  -0.821  1.00  0.00           H  
ATOM     96  HA  THR A  10      -5.172  -7.019  -2.114  1.00  0.00           H  
ATOM     97  HB  THR A  10      -7.165  -7.188  -3.616  1.00  0.00           H  
ATOM     98  HG1 THR A  10      -7.453  -9.887  -2.958  1.00  0.00           H  
ATOM     99 HG21 THR A  10      -4.836  -8.111  -4.127  1.00  0.00           H  
ATOM    100 HG22 THR A  10      -6.174  -8.727  -5.097  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -5.518  -9.700  -3.780  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.092  -5.487  -1.381  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.976  -4.565  -0.679  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.505  -3.492  -1.626  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.796  -3.039  -2.525  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.239  -3.909   0.491  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.145  -3.555   1.658  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.179  -4.666   2.694  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.371  -5.587   2.485  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.078  -6.981   2.920  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.557  -5.157  -2.134  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.811  -5.132  -0.296  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.477  -4.587   0.846  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.767  -3.002   0.141  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.778  -2.653   2.125  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.146  -3.390   1.287  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.272  -5.247   2.617  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.244  -4.226   3.679  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.206  -5.209   3.054  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.624  -5.593   1.435  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.773  -7.553   2.107  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.929  -7.412   3.335  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.321  -6.981   3.633  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.754  -3.088  -1.417  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.378  -2.069  -2.253  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.373  -0.985  -2.631  1.00  0.00           C  
ATOM    127  O   SER A  12      -9.261  -0.604  -3.796  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.571  -1.444  -1.528  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.040  -0.295  -2.213  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.269  -3.486  -0.684  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.727  -2.550  -3.155  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -12.372  -2.165  -1.470  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.272  -1.157  -0.530  1.00  0.00           H  
ATOM    134  HG  SER A  12     -12.647   0.188  -1.648  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.643  -0.492  -1.635  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.646   0.548  -1.861  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.277   0.110  -1.347  1.00  0.00           C  
ATOM    138  O   HIS A  13      -5.997   0.196  -0.152  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.069   1.848  -1.176  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.542   2.110  -1.247  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.210   2.334  -2.433  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.476   2.183  -0.271  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.491   2.534  -2.182  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.680   2.447  -0.878  1.00  0.00           N  
ATOM    145  H   HIS A  13      -8.778  -0.836  -0.728  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.579   0.718  -2.925  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -7.790   1.804  -0.133  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.560   2.677  -1.645  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.804   2.346  -3.324  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.308   2.056   0.790  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.255   2.734  -2.918  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.431  -0.359  -2.258  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.093  -0.812  -1.896  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.052   0.255  -2.217  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.116   0.906  -3.260  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.754  -2.110  -2.631  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.322  -2.572  -2.419  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.055  -3.938  -3.021  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.698  -4.924  -2.661  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.101  -4.003  -3.943  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.713  -0.403  -3.195  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.083  -0.998  -0.832  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.417  -2.889  -2.285  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.908  -1.961  -3.689  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.654  -1.858  -2.878  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.125  -2.618  -1.358  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.629  -3.176  -4.178  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.907  -4.873  -4.348  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.093   0.430  -1.313  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.038   1.419  -1.499  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.070   0.982  -2.595  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.021  -0.192  -2.962  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.278   1.637  -0.189  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.879   3.043  -0.225  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.096  -0.119  -0.500  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.502   2.348  -1.795  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -0.989   1.817   0.605  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.291   0.748   0.040  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.698   1.935  -3.112  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.666   1.649  -4.166  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.093   1.768  -3.639  1.00  0.00           C  
ATOM    182  O   HIS A  16       4.018   1.167  -4.185  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.464   2.600  -5.345  1.00  0.00           C  
ATOM    184  CG  HIS A  16       1.974   2.060  -6.645  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       2.868   2.741  -7.444  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       1.713   0.895  -7.283  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       3.133   2.019  -8.519  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       2.445   0.894  -8.445  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.613   2.852  -2.778  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.503   0.636  -4.500  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.409   2.800  -5.461  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.981   3.528  -5.144  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       3.250   3.622  -7.253  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       1.051   0.111  -6.943  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       3.799   2.300  -9.321  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.264   2.550  -2.577  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.579   2.749  -1.980  1.00  0.00           C  
ATOM    198  C   GLU A  17       5.039   1.492  -1.246  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.201   1.097  -1.336  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.550   3.935  -1.013  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.834   5.155  -1.568  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.475   5.679  -2.839  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.709   5.549  -2.978  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       3.742   6.219  -3.694  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.488   3.003  -2.187  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.276   2.961  -2.775  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       4.051   3.632  -0.105  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.566   4.216  -0.778  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.810   4.889  -1.783  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.853   5.937  -0.824  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.118   0.869  -0.518  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.427  -0.342   0.233  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.538  -1.500  -0.213  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.999  -2.633  -0.350  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.249  -0.097   1.732  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.570   0.426   2.206  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.207   1.232  -0.485  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.457  -0.600   0.038  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.472  -1.008   2.267  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.936   0.675   2.047  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.261  -1.207  -0.438  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.328  -2.233  -0.866  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.381  -2.653   0.241  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.078  -3.794   0.273  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.950  -0.286  -0.312  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.751  -1.855  -1.696  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.887  -3.097  -1.193  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.089  -1.729   1.150  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.807  -2.010   2.265  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.261  -2.034   1.801  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.577  -1.600   0.694  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.629  -0.964   3.367  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.432  -1.332   4.390  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.166  -0.667   5.732  1.00  0.00           C  
ATOM    235  NE  ARG A  20      -1.057  -1.164   6.356  1.00  0.00           N  
ATOM    236  CZ  ARG A  20      -1.271  -1.151   7.667  1.00  0.00           C  
ATOM    237  NH1 ARG A  20      -0.348  -0.669   8.488  1.00  0.00           N  
ATOM    238  NH2 ARG A  20      -2.410  -1.621   8.160  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.487  -0.836   1.070  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.551  -2.982   2.659  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.350  -0.024   2.913  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.569  -0.840   3.883  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.432  -2.404   4.526  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.397  -1.013   4.025  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       1.000  -0.866   6.389  1.00  0.00           H  
ATOM    246  HD3 ARG A  20       0.075   0.398   5.579  1.00  0.00           H  
ATOM    247  HE  ARG A  20      -1.752  -1.525   5.768  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       0.511  -0.313   8.120  1.00  0.00           H  
ATOM    249 HH12 ARG A  20      -0.511  -0.659   9.475  1.00  0.00           H  
ATOM    250 HH21 ARG A  20      -3.108  -1.985   7.544  1.00  0.00           H  
ATOM    251 HH22 ARG A  20      -2.569  -1.611   9.146  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.141  -2.546   2.656  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.550  -2.618   2.316  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.430  -1.933   3.342  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.309  -2.184   4.542  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.831  -2.877   3.525  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.702  -2.148   1.356  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.839  -3.656   2.247  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.318  -1.063   2.872  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.220  -0.337   3.758  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.659  -0.419   3.256  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.967   0.014   2.145  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.791   1.127   3.870  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.369   1.302   4.323  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.331   1.296   3.405  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -5.071   1.472   5.665  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.022   1.456   3.819  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.764   1.632   6.085  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.738   1.625   5.160  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.367  -0.905   1.906  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.166  -0.795   4.733  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.891   1.600   2.905  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.430   1.629   4.580  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.551   1.165   2.356  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -5.873   1.477   6.389  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.221   1.451   3.094  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.546   1.764   7.134  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.716   1.750   5.486  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.537  -0.980   4.082  1.00  0.00           N  
ATOM    280  CA  THR A  23     -10.942  -1.121   3.722  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.557   0.228   3.367  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.265   0.355   2.367  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.753  -1.757   4.867  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.178  -3.016   5.235  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.204  -1.958   4.455  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.230  -1.306   4.954  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.002  -1.771   2.862  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.725  -1.094   5.720  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -10.229  -2.988   5.090  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.276  -2.812   3.798  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.558  -1.077   3.940  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.807  -2.129   5.334  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.284   1.233   4.192  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.811   2.574   3.964  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.841   3.405   3.130  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.632   3.387   3.361  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.080   3.271   5.299  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.330   2.817   6.053  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.259   3.245   7.510  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.583   3.374   5.392  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.715   1.070   4.972  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.741   2.477   3.423  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.228   3.100   5.938  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.175   4.330   5.104  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.388   1.738   6.025  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -12.752   2.484   8.084  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -14.259   3.379   7.895  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -12.717   4.176   7.586  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.305   4.134   4.677  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -15.225   3.806   6.146  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -15.108   2.577   4.886  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.380   4.135   2.159  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.564   4.976   1.291  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.781   6.000   2.106  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.582   6.186   1.899  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.446   5.692   0.265  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.659   6.445  -0.793  1.00  0.00           C  
ATOM    318  CD  LYS A  25     -10.081   5.502  -1.835  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -9.374   6.264  -2.945  1.00  0.00           C  
ATOM    320  NZ  LYS A  25     -10.302   6.615  -4.056  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.351   4.107   2.023  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.866   4.338   0.770  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -12.067   4.961  -0.231  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -12.079   6.398   0.783  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.314   7.149  -1.284  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.849   6.978  -0.315  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -9.371   4.843  -1.358  1.00  0.00           H  
ATOM    328  HD3 LYS A  25     -10.884   4.920  -2.265  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -8.959   7.171  -2.534  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.576   5.648  -3.335  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -9.773   6.716  -4.945  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25     -10.784   7.513  -3.848  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25     -11.017   5.869  -4.173  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.466   6.661   3.034  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.834   7.667   3.879  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.601   7.097   4.574  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.531   7.705   4.561  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.827   8.185   4.921  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.387   7.118   5.667  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.420   6.468   3.151  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.529   8.487   3.246  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.318   8.853   5.599  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.624   8.717   4.422  1.00  0.00           H  
ATOM    344  HG  SER A  26     -12.335   7.084   5.515  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.761   5.925   5.180  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.661   5.271   5.881  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.389   5.297   5.039  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.375   5.867   5.445  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -8.032   3.828   6.221  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.920   3.704   7.421  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.710   2.600   7.663  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.138   4.554   8.452  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.378   2.777   8.789  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.048   3.955   9.288  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.638   5.490   5.156  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.482   5.813   6.797  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.548   3.388   5.381  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.129   3.267   6.417  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.773   1.806   7.093  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.683   5.525   8.591  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.074   2.078   9.228  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.449   4.676   3.866  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.301   4.627   2.967  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.737   6.024   2.727  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.533   6.247   2.849  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.699   3.990   1.635  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.673   4.096   0.507  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.445   3.256   0.821  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.289   3.669  -0.818  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.284   4.240   3.598  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.540   4.020   3.434  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.887   2.942   1.812  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.610   4.465   1.301  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.356   5.126   0.412  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.637   3.538   0.163  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -3.677   2.211   0.677  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.149   3.421   1.846  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.707   4.073  -1.633  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -6.302   4.040  -0.879  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -5.296   2.590  -0.880  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.616   6.961   2.388  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.206   8.337   2.133  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.258   8.833   3.220  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.153   9.292   2.932  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.431   9.250   2.053  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.181  10.481   1.204  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -5.111  10.635   0.614  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -7.169  11.366   1.139  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.563   6.722   2.306  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.690   8.359   1.184  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.255   8.700   1.621  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.700   9.570   3.049  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.993  11.178   1.636  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -7.034  12.171   0.597  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.698   8.735   4.471  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -3.888   9.174   5.601  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.624   8.330   5.725  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.599   8.799   6.220  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.698   9.094   6.897  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -3.922   9.533   8.127  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -4.546   9.040   9.418  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -4.145   8.009   9.960  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -5.532   9.775   9.918  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.587   8.360   4.636  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.605  10.200   5.427  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.569   9.725   6.802  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -5.018   8.073   7.045  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -2.916   9.145   8.061  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.889  10.613   8.150  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -5.799  10.583   9.430  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -5.954   9.479  10.750  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.704   7.082   5.273  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.566   6.173   5.334  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.471   6.607   4.364  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.680   6.792   4.756  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -2.009   4.745   5.014  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.936   3.911   4.386  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       0.012   3.227   5.119  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.663   3.650   3.086  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.821   2.584   4.296  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.433   2.824   3.057  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.549   6.767   4.890  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.171   6.201   6.338  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.316   4.257   5.928  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.846   4.779   4.331  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       0.081   3.216   6.096  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -1.207   4.023   2.229  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.658   1.966   4.587  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.839   6.767   3.097  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.112   7.178   2.071  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.013   8.298   2.582  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.119   8.495   2.080  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.628   7.636   0.813  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -1.174   6.490  -0.022  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -2.225   6.942  -1.017  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -3.107   7.735  -0.689  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.135   6.439  -2.243  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.772   6.604   2.846  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.725   6.324   1.826  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.454   8.267   1.105  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.052   8.208   0.199  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.359   6.036  -0.565  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.616   5.759   0.639  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -1.406   5.811  -2.433  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.801   6.713  -2.906  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.531   9.028   3.582  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.292  10.129   4.160  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.675   9.661   4.604  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.672  10.352   4.393  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.539  10.730   5.349  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.785  11.371   4.970  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.228  12.390   6.008  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -0.268  13.480   6.150  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -0.570  14.662   6.675  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -1.800  14.905   7.106  1.00  0.00           N  
ATOM    456  NH2 ARG A  33       0.359  15.605   6.770  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.358   8.822   3.940  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.409  10.887   3.399  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.342   9.947   6.067  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       1.161  11.483   5.809  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.674  11.870   4.018  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.538  10.601   4.889  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -2.181  12.799   5.708  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -1.335  11.890   6.960  1.00  0.00           H  
ATOM    465  HE  ARG A  33       0.647  13.323   5.838  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -2.502  14.196   7.037  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -2.025  15.795   7.502  1.00  0.00           H  
ATOM    468 HH21 ARG A  33       1.287  15.426   6.446  1.00  0.00           H  
ATOM    469 HH22 ARG A  33       0.130  16.494   7.165  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.726   8.484   5.219  1.00  0.00           N  
ATOM    471  CA  ILE A  34       3.986   7.924   5.691  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.053   7.975   4.603  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.246   8.074   4.892  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.814   6.466   6.158  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.564   5.550   4.959  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.673   6.362   7.159  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.436   4.089   5.331  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.897   7.981   5.357  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.318   8.514   6.533  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.723   6.161   6.652  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.649   5.848   4.470  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.386   5.646   4.264  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       3.076   6.250   8.154  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       2.072   7.258   7.114  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       2.061   5.505   6.919  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       3.824   3.478   4.528  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       3.999   3.896   6.232  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       2.397   3.848   5.496  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.615   7.907   3.349  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.533   7.948   2.216  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.676   9.371   1.684  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.740   9.762   1.205  1.00  0.00           O  
ATOM    493  CB  HIS A  35       5.044   7.021   1.103  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.638   5.664   1.589  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.535   4.747   2.097  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.423   5.069   1.644  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.890   3.648   2.442  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.607   3.817   2.178  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.653   7.829   3.183  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.498   7.607   2.559  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.187   7.469   0.621  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.834   6.892   0.377  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.501   4.883   2.189  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.484   5.499   1.327  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.334   2.761   2.867  1.00  0.00           H  
ATOM    506  N   THR A  36       4.595  10.141   1.769  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.599  11.519   1.295  1.00  0.00           C  
ATOM    508  C   THR A  36       5.664  12.343   2.009  1.00  0.00           C  
ATOM    509  O   THR A  36       5.658  12.455   3.234  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.227  12.187   1.498  1.00  0.00           C  
ATOM    511  OG1 THR A  36       2.221  11.471   0.773  1.00  0.00           O  
ATOM    512  CG2 THR A  36       3.257  13.637   1.037  1.00  0.00           C  
ATOM    513  H   THR A  36       3.776   9.772   2.161  1.00  0.00           H  
ATOM    514  HA  THR A  36       4.817  11.507   0.237  1.00  0.00           H  
ATOM    515  HB  THR A  36       2.985  12.165   2.551  1.00  0.00           H  
ATOM    516  HG1 THR A  36       1.360  11.649   1.159  1.00  0.00           H  
ATOM    517 HG21 THR A  36       2.469  14.187   1.530  1.00  0.00           H  
ATOM    518 HG22 THR A  36       3.110  13.678  -0.032  1.00  0.00           H  
ATOM    519 HG23 THR A  36       4.212  14.074   1.287  1.00  0.00           H  
ATOM    520  N   GLY A  37       6.578  12.920   1.235  1.00  0.00           N  
ATOM    521  CA  GLY A  37       7.637  13.728   1.812  1.00  0.00           C  
ATOM    522  C   GLY A  37       8.601  12.909   2.647  1.00  0.00           C  
ATOM    523  O   GLY A  37       8.332  12.622   3.813  1.00  0.00           O  
ATOM    524  H   GLY A  37       6.533  12.796   0.263  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       8.184  14.207   1.014  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       7.193  14.489   2.437  1.00  0.00           H  
ATOM    527  N   GLU A  38       9.726  12.532   2.049  1.00  0.00           N  
ATOM    528  CA  GLU A  38      10.732  11.738   2.746  1.00  0.00           C  
ATOM    529  C   GLU A  38      11.735  12.639   3.462  1.00  0.00           C  
ATOM    530  O   GLU A  38      12.826  12.899   2.955  1.00  0.00           O  
ATOM    531  CB  GLU A  38      11.464  10.823   1.762  1.00  0.00           C  
ATOM    532  CG  GLU A  38      12.215  11.575   0.675  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.331  10.779  -0.610  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      11.439   9.947  -0.877  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.316  10.988  -1.349  1.00  0.00           O  
ATOM    536  H   GLU A  38       9.883  12.792   1.117  1.00  0.00           H  
ATOM    537  HA  GLU A  38      10.225  11.130   3.479  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.172  10.219   2.309  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.742  10.174   1.288  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      11.691  12.495   0.464  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      13.208  11.801   1.033  1.00  0.00           H  
ATOM    542  N   LYS A  39      11.356  13.112   4.644  1.00  0.00           N  
ATOM    543  CA  LYS A  39      12.220  13.983   5.432  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.362  13.462   6.859  1.00  0.00           C  
ATOM    545  O   LYS A  39      11.767  13.988   7.799  1.00  0.00           O  
ATOM    546  CB  LYS A  39      11.662  15.408   5.451  1.00  0.00           C  
ATOM    547  CG  LYS A  39      12.480  16.370   6.295  1.00  0.00           C  
ATOM    548  CD  LYS A  39      11.898  17.773   6.263  1.00  0.00           C  
ATOM    549  CE  LYS A  39      12.921  18.812   6.696  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      12.635  20.151   6.110  1.00  0.00           N  
ATOM    551  H   LYS A  39      10.474  12.869   4.996  1.00  0.00           H  
ATOM    552  HA  LYS A  39      13.194  13.993   4.967  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.633  15.784   4.440  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      10.656  15.382   5.845  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      12.490  16.020   7.317  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      13.490  16.400   5.913  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      11.578  17.998   5.256  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      11.049  17.817   6.931  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      12.904  18.888   7.772  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      13.900  18.489   6.374  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      12.995  20.199   5.136  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      13.095  20.893   6.675  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      11.610  20.324   6.100  1.00  0.00           H  
ATOM    564  N   PRO A  40      13.170  12.405   7.026  1.00  0.00           N  
ATOM    565  CA  PRO A  40      13.411  11.791   8.336  1.00  0.00           C  
ATOM    566  C   PRO A  40      14.233  12.689   9.254  1.00  0.00           C  
ATOM    567  O   PRO A  40      15.218  13.293   8.828  1.00  0.00           O  
ATOM    568  CB  PRO A  40      14.189  10.519   7.994  1.00  0.00           C  
ATOM    569  CG  PRO A  40      14.851  10.818   6.693  1.00  0.00           C  
ATOM    570  CD  PRO A  40      13.912  11.727   5.950  1.00  0.00           C  
ATOM    571  HA  PRO A  40      12.485  11.528   8.826  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      14.915  10.318   8.770  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      13.507   9.687   7.907  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      15.794  11.313   6.866  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      15.003   9.903   6.140  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      14.466  12.438   5.356  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      13.244  11.151   5.326  1.00  0.00           H  
ATOM    578  N   SER A  41      13.823  12.771  10.516  1.00  0.00           N  
ATOM    579  CA  SER A  41      14.521  13.598  11.494  1.00  0.00           C  
ATOM    580  C   SER A  41      15.310  12.733  12.471  1.00  0.00           C  
ATOM    581  O   SER A  41      14.738  12.082  13.345  1.00  0.00           O  
ATOM    582  CB  SER A  41      13.524  14.472  12.258  1.00  0.00           C  
ATOM    583  OG  SER A  41      14.173  15.576  12.863  1.00  0.00           O  
ATOM    584  H   SER A  41      13.031  12.266  10.795  1.00  0.00           H  
ATOM    585  HA  SER A  41      15.209  14.235  10.958  1.00  0.00           H  
ATOM    586  HB2 SER A  41      12.775  14.840  11.574  1.00  0.00           H  
ATOM    587  HB3 SER A  41      13.049  13.881  13.028  1.00  0.00           H  
ATOM    588  HG  SER A  41      15.109  15.383  12.961  1.00  0.00           H  
ATOM    589  N   GLY A  42      16.631  12.732  12.317  1.00  0.00           N  
ATOM    590  CA  GLY A  42      17.479  11.944  13.193  1.00  0.00           C  
ATOM    591  C   GLY A  42      17.384  10.458  12.909  1.00  0.00           C  
ATOM    592  O   GLY A  42      16.316   9.932  12.594  1.00  0.00           O  
ATOM    593  H   GLY A  42      17.033  13.270  11.603  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      18.504  12.259  13.063  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      17.185  12.123  14.216  1.00  0.00           H  
ATOM    596  N   PRO A  43      18.521   9.756  13.019  1.00  0.00           N  
ATOM    597  CA  PRO A  43      18.588   8.312  12.775  1.00  0.00           C  
ATOM    598  C   PRO A  43      17.872   7.508  13.855  1.00  0.00           C  
ATOM    599  O   PRO A  43      17.665   7.992  14.968  1.00  0.00           O  
ATOM    600  CB  PRO A  43      20.090   8.017  12.796  1.00  0.00           C  
ATOM    601  CG  PRO A  43      20.676   9.099  13.636  1.00  0.00           C  
ATOM    602  CD  PRO A  43      19.831  10.318  13.391  1.00  0.00           C  
ATOM    603  HA  PRO A  43      18.182   8.054  11.808  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      20.262   7.042  13.229  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      20.479   8.044  11.790  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      20.636   8.818  14.677  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      21.697   9.284  13.335  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      19.754  10.911  14.290  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      20.241  10.906  12.583  1.00  0.00           H  
ATOM    610  N   SER A  44      17.497   6.278  13.520  1.00  0.00           N  
ATOM    611  CA  SER A  44      16.801   5.408  14.461  1.00  0.00           C  
ATOM    612  C   SER A  44      16.924   3.946  14.042  1.00  0.00           C  
ATOM    613  O   SER A  44      16.898   3.625  12.854  1.00  0.00           O  
ATOM    614  CB  SER A  44      15.326   5.801  14.556  1.00  0.00           C  
ATOM    615  OG  SER A  44      14.591   4.847  15.305  1.00  0.00           O  
ATOM    616  H   SER A  44      17.690   5.949  12.617  1.00  0.00           H  
ATOM    617  HA  SER A  44      17.261   5.532  15.430  1.00  0.00           H  
ATOM    618  HB2 SER A  44      15.242   6.762  15.040  1.00  0.00           H  
ATOM    619  HB3 SER A  44      14.907   5.860  13.562  1.00  0.00           H  
ATOM    620  HG  SER A  44      13.729   4.720  14.903  1.00  0.00           H  
ATOM    621  N   SER A  45      17.058   3.064  15.027  1.00  0.00           N  
ATOM    622  CA  SER A  45      17.189   1.636  14.762  1.00  0.00           C  
ATOM    623  C   SER A  45      15.821   0.995  14.549  1.00  0.00           C  
ATOM    624  O   SER A  45      14.848   1.345  15.217  1.00  0.00           O  
ATOM    625  CB  SER A  45      17.913   0.945  15.919  1.00  0.00           C  
ATOM    626  OG  SER A  45      19.310   1.174  15.855  1.00  0.00           O  
ATOM    627  H   SER A  45      17.071   3.382  15.955  1.00  0.00           H  
ATOM    628  HA  SER A  45      17.773   1.518  13.862  1.00  0.00           H  
ATOM    629  HB2 SER A  45      17.540   1.331  16.856  1.00  0.00           H  
ATOM    630  HB3 SER A  45      17.732  -0.119  15.870  1.00  0.00           H  
ATOM    631  HG  SER A  45      19.732   0.450  15.387  1.00  0.00           H  
ATOM    632  N   GLY A  46      15.754   0.054  13.612  1.00  0.00           N  
ATOM    633  CA  GLY A  46      14.502  -0.621  13.327  1.00  0.00           C  
ATOM    634  C   GLY A  46      14.551  -1.411  12.034  1.00  0.00           C  
ATOM    635  O   GLY A  46      14.119  -2.563  12.020  1.00  0.00           O  
ATOM    636  H   GLY A  46      16.562  -0.183  13.111  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      14.274  -1.294  14.140  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      13.716   0.117  13.254  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.087   2.665   1.791  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      15.071  -4.739   0.852  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.514  -6.048   0.568  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.043  -5.987   0.206  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.180  -5.990   1.083  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.492  -4.025   1.193  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.058  -6.489  -0.254  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.632  -6.674   1.441  1.00  0.00           H  
ATOM      8  N   SER A   2      12.757  -5.928  -1.091  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.380  -5.860  -1.567  1.00  0.00           C  
ATOM     10  C   SER A   2      10.928  -7.209  -2.118  1.00  0.00           C  
ATOM     11  O   SER A   2      10.269  -7.279  -3.156  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.245  -4.784  -2.646  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.896  -4.373  -2.790  1.00  0.00           O  
ATOM     14  H   SER A   2      13.489  -5.929  -1.742  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.752  -5.598  -0.729  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.842  -3.927  -2.374  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.591  -5.179  -3.590  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.430  -4.507  -1.961  1.00  0.00           H  
ATOM     19  N   SER A   3      11.288  -8.278  -1.416  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.923  -9.626  -1.836  1.00  0.00           C  
ATOM     21  C   SER A   3      10.670 -10.522  -0.627  1.00  0.00           C  
ATOM     22  O   SER A   3      11.132 -10.239   0.478  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.027 -10.228  -2.707  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.080  -9.594  -3.973  1.00  0.00           O  
ATOM     25  H   SER A   3      11.813  -8.158  -0.597  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.015  -9.559  -2.416  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.980 -10.102  -2.215  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.834 -11.281  -2.853  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.318  -9.855  -4.495  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.931 -11.605  -0.845  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.627 -12.527   0.234  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.289 -13.214   0.051  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.229 -14.368  -0.374  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.589 -11.781  -1.747  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.402 -13.277   0.281  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.613 -11.979   1.166  1.00  0.00           H  
ATOM     37  N   SER A   5       7.212 -12.505   0.374  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.868 -13.057   0.248  1.00  0.00           C  
ATOM     39  C   SER A   5       4.842 -11.946   0.041  1.00  0.00           C  
ATOM     40  O   SER A   5       4.508 -11.214   0.973  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.509 -13.873   1.491  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.473 -14.883   1.733  1.00  0.00           O  
ATOM     43  H   SER A   5       7.324 -11.591   0.707  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.856 -13.707  -0.615  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.469 -13.218   2.348  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.545 -14.338   1.347  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.503 -15.483   0.984  1.00  0.00           H  
ATOM     48  N   SER A   6       4.347 -11.827  -1.187  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.363 -10.804  -1.518  1.00  0.00           C  
ATOM     50  C   SER A   6       2.080 -11.436  -2.049  1.00  0.00           C  
ATOM     51  O   SER A   6       1.887 -11.554  -3.259  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.933  -9.833  -2.554  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.326  -8.558  -2.446  1.00  0.00           O  
ATOM     54  H   SER A   6       4.654 -12.441  -1.887  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.134 -10.259  -0.614  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.996  -9.727  -2.397  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.752 -10.223  -3.545  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.898  -7.896  -2.842  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.204 -11.843  -1.134  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.049 -12.458  -1.529  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.012 -11.466  -2.150  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.702 -10.281  -2.269  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.412 -11.724  -0.184  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.156 -13.241  -2.244  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.513 -12.895  -0.656  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.184 -11.951  -2.547  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.194 -11.099  -3.164  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.415 -10.962  -2.260  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.976 -11.956  -1.801  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.612 -11.668  -4.522  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.105 -12.990  -4.390  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.373 -12.905  -2.425  1.00  0.00           H  
ATOM     73  HA  SER A   8      -2.758 -10.122  -3.312  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.387 -11.049  -4.946  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.758 -11.679  -5.183  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.868 -12.991  -3.807  1.00  0.00           H  
ATOM     77  N   SER A   9      -4.821  -9.721  -2.009  1.00  0.00           N  
ATOM     78  CA  SER A   9      -5.973  -9.452  -1.157  1.00  0.00           C  
ATOM     79  C   SER A   9      -7.068  -8.729  -1.935  1.00  0.00           C  
ATOM     80  O   SER A   9      -6.790  -7.992  -2.882  1.00  0.00           O  
ATOM     81  CB  SER A   9      -5.554  -8.614   0.053  1.00  0.00           C  
ATOM     82  OG  SER A   9      -4.510  -9.245   0.773  1.00  0.00           O  
ATOM     83  H   SER A   9      -4.332  -8.969  -2.405  1.00  0.00           H  
ATOM     84  HA  SER A   9      -6.359 -10.399  -0.811  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -5.211  -7.648  -0.283  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -6.403  -8.486   0.710  1.00  0.00           H  
ATOM     87  HG  SER A   9      -4.834 -10.062   1.159  1.00  0.00           H  
ATOM     88  N   THR A  10      -8.315  -8.945  -1.530  1.00  0.00           N  
ATOM     89  CA  THR A  10      -9.453  -8.316  -2.188  1.00  0.00           C  
ATOM     90  C   THR A  10      -9.701  -6.916  -1.640  1.00  0.00           C  
ATOM     91  O   THR A  10     -10.840  -6.541  -1.357  1.00  0.00           O  
ATOM     92  CB  THR A  10     -10.734  -9.156  -2.020  1.00  0.00           C  
ATOM     93  OG1 THR A  10     -11.072  -9.260  -0.633  1.00  0.00           O  
ATOM     94  CG2 THR A  10     -10.551 -10.546  -2.609  1.00  0.00           C  
ATOM     95  H   THR A  10      -8.473  -9.543  -0.769  1.00  0.00           H  
ATOM     96  HA  THR A  10      -9.230  -8.245  -3.243  1.00  0.00           H  
ATOM     97  HB  THR A  10     -11.541  -8.663  -2.544  1.00  0.00           H  
ATOM     98  HG1 THR A  10     -10.971 -10.171  -0.346  1.00  0.00           H  
ATOM     99 HG21 THR A  10     -10.704 -10.508  -3.677  1.00  0.00           H  
ATOM    100 HG22 THR A  10     -11.268 -11.222  -2.167  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -9.551 -10.896  -2.401  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.629  -6.145  -1.492  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.730  -4.784  -0.979  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.636  -3.767  -2.113  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.810  -3.904  -3.015  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.627  -4.521   0.049  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.976  -3.436   1.052  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.011  -3.916   2.055  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.381  -4.788   3.131  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.355  -5.137   4.202  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.748  -6.500  -1.735  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.691  -4.681  -0.498  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.432  -5.435   0.591  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.729  -4.224  -0.473  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.082  -3.147   1.583  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.373  -2.582   0.521  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.469  -3.058   2.526  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.766  -4.489   1.535  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.022  -5.697   2.674  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.552  -4.253   3.570  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.694  -4.273   4.673  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.902  -5.749   4.910  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.169  -5.639   3.796  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.486  -2.747  -2.058  1.00  0.00           N  
ATOM    125  CA  SER A  12      -9.500  -1.708  -3.082  1.00  0.00           C  
ATOM    126  C   SER A  12      -8.406  -0.677  -2.824  1.00  0.00           C  
ATOM    127  O   SER A  12      -7.479  -0.526  -3.621  1.00  0.00           O  
ATOM    128  CB  SER A  12     -10.866  -1.020  -3.121  1.00  0.00           C  
ATOM    129  OG  SER A  12     -11.073  -0.369  -4.363  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.121  -2.693  -1.313  1.00  0.00           H  
ATOM    131  HA  SER A  12      -9.317  -2.180  -4.036  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.642  -1.757  -2.981  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -10.919  -0.286  -2.330  1.00  0.00           H  
ATOM    134  HG  SER A  12     -11.016   0.581  -4.240  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.520   0.031  -1.705  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.540   1.048  -1.340  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.198   0.411  -0.995  1.00  0.00           C  
ATOM    138  O   HIS A  13      -5.882   0.204   0.177  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.046   1.872  -0.156  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.536   2.021  -0.123  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.232   2.829  -0.997  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.464   1.458   0.686  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.523   2.757  -0.727  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.691   1.931   0.290  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.280  -0.135  -1.110  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.407   1.700  -2.190  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -7.740   1.395   0.763  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.614   2.862  -0.203  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.837   3.374  -1.709  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.276   0.764   1.494  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.308   3.283  -1.249  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.413   0.101  -2.022  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.106  -0.515  -1.826  1.00  0.00           C  
ATOM    154  C   GLN A  14      -2.987   0.483  -2.109  1.00  0.00           C  
ATOM    155  O   GLN A  14      -2.990   1.160  -3.137  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.955  -1.739  -2.731  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.960  -2.762  -2.208  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.469  -3.704  -3.289  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.555  -3.401  -4.479  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -1.949  -4.856  -2.880  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.721   0.290  -2.932  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.039  -0.829  -0.796  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.916  -2.220  -2.829  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.623  -1.412  -3.705  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -2.110  -2.241  -1.793  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -3.436  -3.344  -1.433  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -1.914  -5.031  -1.916  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -1.624  -5.484  -3.558  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.032   0.568  -1.189  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -0.907   1.483  -1.338  1.00  0.00           C  
ATOM    171  C   CYS A  15       0.101   0.947  -2.351  1.00  0.00           C  
ATOM    172  O   CYS A  15       0.248  -0.265  -2.514  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.221   1.704   0.012  1.00  0.00           C  
ATOM    174  SG  CYS A  15       1.035   3.025   0.000  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.085   0.002  -0.390  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.291   2.426  -1.695  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -0.967   1.968   0.747  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.267   0.789   0.314  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.792   1.857  -3.029  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.786   1.476  -4.025  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.200   1.679  -3.488  1.00  0.00           C  
ATOM    182  O   HIS A  16       4.166   1.158  -4.045  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.593   2.289  -5.306  1.00  0.00           C  
ATOM    184  CG  HIS A  16       2.349   1.746  -6.480  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       3.726   1.728  -6.545  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       1.912   1.198  -7.637  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       4.103   1.194  -7.693  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       3.021   0.863  -8.374  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.630   2.808  -2.854  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.647   0.429  -4.249  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.544   2.299  -5.563  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.927   3.302  -5.135  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       4.336   2.060  -5.854  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       0.881   1.050  -7.928  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       5.123   1.051  -8.019  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.312   2.440  -2.404  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.608   2.712  -1.793  1.00  0.00           C  
ATOM    198  C   GLU A  17       5.117   1.493  -1.029  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.305   1.173  -1.069  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.510   3.914  -0.851  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.770   5.098  -1.450  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.637   5.914  -2.389  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.580   5.342  -2.975  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       4.372   7.126  -2.538  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.505   2.828  -2.006  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.305   2.943  -2.584  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.995   3.611   0.048  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.509   4.235  -0.592  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.916   4.732  -2.000  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.433   5.738  -0.648  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.209   0.817  -0.334  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.563  -0.366   0.441  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.749  -1.575  -0.010  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.258  -2.694  -0.066  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.336  -0.111   1.932  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.608   0.267   2.368  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.276   1.122  -0.341  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.610  -0.570   0.275  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.629  -0.990   2.488  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.945   0.724   2.244  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.480  -1.341  -0.331  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.615  -2.420  -0.772  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.604  -2.822   0.283  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.197  -3.982   0.352  1.00  0.00           O  
ATOM    225  H   GLY A  19       2.128  -0.429  -0.267  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       1.087  -2.103  -1.660  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.225  -3.278  -1.015  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.200  -1.862   1.109  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.767  -2.123   2.168  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.191  -2.112   1.619  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.433  -1.657   0.502  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.630  -1.083   3.281  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.355  -1.480   4.368  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.146  -0.663   5.634  1.00  0.00           C  
ATOM    235  NE  ARG A  20       0.878  -1.218   6.770  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       1.103  -0.550   7.896  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       0.657   0.690   8.035  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       1.777  -1.123   8.885  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.561  -0.957   1.004  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.559  -3.102   2.574  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.297  -0.151   2.848  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.597  -0.933   3.738  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.217  -2.526   4.601  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.359  -1.319   4.007  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.488   0.345   5.456  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.908  -0.650   5.868  1.00  0.00           H  
ATOM    247  HE  ARG A  20       1.217  -2.134   6.688  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       0.148   1.124   7.292  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       0.827   1.191   8.885  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       2.115  -2.058   8.783  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       1.946  -0.620   9.732  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.130  -2.617   2.413  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.518  -2.656   1.990  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.465  -2.149   3.059  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.383  -2.560   4.217  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.879  -2.966   3.294  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.630  -2.047   1.105  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.780  -3.676   1.748  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.366  -1.252   2.672  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.331  -0.686   3.607  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.756  -0.854   3.086  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.980  -0.962   1.880  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -7.035   0.796   3.844  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.649   1.055   4.362  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.582   1.191   3.487  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -5.413   1.163   5.723  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.306   1.428   3.962  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -4.138   1.400   6.203  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -3.084   1.534   5.321  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.382  -0.964   1.735  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.237  -1.217   4.541  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -7.146   1.332   2.913  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.738   1.186   4.564  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.755   1.109   2.424  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -6.237   1.059   6.414  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.483   1.532   3.270  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.969   1.483   7.266  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -2.088   1.719   5.694  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.717  -0.876   4.005  1.00  0.00           N  
ATOM    280  CA  THR A  23     -11.119  -1.033   3.640  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.740   0.305   3.256  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.514   0.391   2.301  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.933  -1.652   4.792  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.414  -2.946   5.118  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.402  -1.770   4.414  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.475  -0.785   4.950  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.171  -1.700   2.792  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.849  -1.011   5.657  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -11.803  -3.249   5.942  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.769  -0.806   4.095  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.968  -2.105   5.271  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.511  -2.482   3.610  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.397   1.348   4.005  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.921   2.684   3.742  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.846   3.581   3.138  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.655   3.395   3.386  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.456   3.306   5.033  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.835   2.827   5.488  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -14.095   3.242   6.928  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.919   3.372   4.570  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.778   1.217   4.752  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.732   2.588   3.035  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.753   3.087   5.822  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.508   4.376   4.887  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.867   1.747   5.442  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -13.160   3.487   7.407  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -14.569   2.428   7.457  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -14.745   4.106   6.942  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.551   4.251   4.061  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -15.789   3.632   5.155  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -15.186   2.619   3.842  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.275   4.558   2.346  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.350   5.488   1.709  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.520   6.230   2.751  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.301   6.070   2.817  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.118   6.491   0.845  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -11.268   6.057  -0.603  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.927   6.020  -1.316  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -9.625   7.343  -2.004  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -8.252   7.368  -2.580  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.237   4.656   2.186  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.686   4.916   1.078  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -12.104   6.627   1.262  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -10.596   7.437   0.862  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.705   5.070  -0.630  1.00  0.00           H  
ATOM    326  HG3 LYS A  25     -11.918   6.754  -1.113  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -9.150   5.817  -0.594  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -9.945   5.235  -2.059  1.00  0.00           H  
ATOM    329  HE2 LYS A  25     -10.341   7.494  -2.796  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -9.716   8.139  -1.279  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -7.869   8.334  -2.550  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -8.274   7.046  -3.569  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -7.625   6.740  -2.037  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.188   7.040   3.566  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.511   7.809   4.604  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.327   7.031   5.170  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.255   7.592   5.401  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.489   8.160   5.727  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.458   9.094   5.286  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.159   7.126   3.464  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.147   8.722   4.157  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.993   7.264   6.055  1.00  0.00           H  
ATOM    343  HB3 SER A  26      -9.943   8.589   6.555  1.00  0.00           H  
ATOM    344  HG  SER A  26     -12.111   8.647   4.743  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.528   5.736   5.391  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.477   4.880   5.929  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.237   4.918   5.041  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.156   5.312   5.481  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.980   3.442   6.063  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -9.126   3.295   7.016  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.963   2.199   7.022  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.571   4.112   7.999  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.874   2.349   7.966  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.658   3.502   8.574  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.404   5.347   5.187  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.214   5.253   6.908  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.306   3.091   5.095  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.172   2.817   6.414  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.899   1.427   6.422  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -9.149   5.067   8.279  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.662   1.649   8.202  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.400   4.505   3.788  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.294   4.491   2.838  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.834   5.909   2.516  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.648   6.223   2.608  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.710   3.774   1.552  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.810   4.000   0.336  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.702   2.959   0.292  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.628   3.966  -0.947  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.285   4.203   3.495  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.475   3.953   3.291  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.731   2.715   1.756  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.705   4.109   1.295  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.349   4.974   0.414  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -4.126   1.991   0.069  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -3.205   2.922   1.250  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -2.989   3.225  -0.474  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -5.878   2.943  -1.187  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -5.051   4.394  -1.752  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -6.535   4.536  -0.810  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.781   6.763   2.142  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.472   8.149   1.809  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.616   8.791   2.895  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.699   9.559   2.603  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.763   8.949   1.621  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -6.502  10.360   1.130  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -5.625  10.587   0.295  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -7.263  11.317   1.648  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.709   6.453   2.087  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.919   8.151   0.881  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.388   8.447   0.897  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -7.285   9.006   2.564  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.941  11.063   2.308  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -7.116  12.238   1.348  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.921   8.472   4.148  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -4.179   9.018   5.278  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.885   8.245   5.505  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.943   8.754   6.113  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -5.037   8.982   6.544  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -4.434   9.749   7.710  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -5.346   9.784   8.920  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -6.569   9.714   8.792  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -4.756   9.894  10.104  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.663   7.855   4.317  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.935  10.045   5.049  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -6.004   9.408   6.322  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -5.167   7.953   6.848  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -3.505   9.277   7.993  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -4.239  10.763   7.394  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -3.777   9.946  10.130  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -5.321   9.920  10.903  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.844   7.011   5.011  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.664   6.167   5.159  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.566   6.592   4.189  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.604   6.680   4.561  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -2.027   4.700   4.925  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.881   3.870   4.436  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      -0.010   3.217   5.282  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.466   3.587   3.179  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.893   2.569   4.567  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.638   2.777   3.288  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.626   6.661   4.536  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.299   6.282   6.169  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.375   4.271   5.853  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.816   4.645   4.190  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      -0.046   3.228   6.261  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -0.918   3.933   2.261  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.701   1.971   4.960  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.952   6.854   2.944  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.000   7.268   1.921  1.00  0.00           C  
ATOM    431  C   GLN A  32       0.881   8.407   2.425  1.00  0.00           C  
ATOM    432  O   GLN A  32       1.946   8.674   1.869  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.738   7.702   0.653  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -1.146   6.542  -0.241  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.841   6.998  -1.508  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -1.558   8.076  -2.032  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.756   6.177  -2.010  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.899   6.766   2.709  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.627   6.421   1.689  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.629   8.241   0.936  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -0.096   8.358   0.084  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.261   5.986  -0.514  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.817   5.899   0.310  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.930   5.335  -1.538  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -3.222   6.447  -2.828  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.428   9.075   3.481  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.174  10.186   4.059  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.541   9.723   4.555  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.520  10.467   4.490  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.386  10.812   5.212  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.940  11.419   4.784  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.414  12.474   5.772  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -0.870  13.794   5.465  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -0.732  14.760   6.366  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -1.096  14.554   7.625  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -0.229  15.935   6.010  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.429   8.815   3.880  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.316  10.928   3.288  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.187  10.051   5.952  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       0.985  11.590   5.661  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.819  11.878   3.814  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.681  10.636   4.724  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -2.492  12.522   5.737  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -1.098  12.187   6.764  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -0.595  13.968   4.541  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -1.474  13.669   7.896  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -0.990  15.282   8.302  1.00  0.00           H  
ATOM    468 HH21 ARG A  33       0.046  16.094   5.062  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -0.126  16.661   6.689  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.599   8.492   5.051  1.00  0.00           N  
ATOM    471  CA  ILE A  34       3.845   7.931   5.558  1.00  0.00           C  
ATOM    472  C   ILE A  34       4.885   7.811   4.448  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.054   7.523   4.706  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.623   6.544   6.189  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.459   5.483   5.099  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.405   6.567   7.101  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.338   4.075   5.639  1.00  0.00           C  
ATOM    478  H   ILE A  34       1.785   7.948   5.077  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.224   8.596   6.321  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.487   6.304   6.789  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.569   5.696   4.529  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.318   5.516   4.444  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.723   6.477   8.129  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       1.875   7.498   6.970  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       1.753   5.743   6.852  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       3.967   3.970   6.512  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       2.311   3.881   5.912  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       3.651   3.371   4.883  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.451   8.035   3.212  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.345   7.955   2.062  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.501   9.320   1.398  1.00  0.00           C  
ATOM    492  O   HIS A  35       5.894   9.416   0.235  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.816   6.939   1.049  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.494   5.606   1.650  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.455   4.755   2.153  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.308   4.979   1.828  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.874   3.661   2.613  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.571   3.772   2.429  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.508   8.261   3.070  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.311   7.628   2.415  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       3.914   7.326   0.598  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.560   6.786   0.280  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.420   4.926   2.169  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.334   5.357   1.550  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.378   2.820   3.065  1.00  0.00           H  
ATOM    506  N   THR A  36       5.188  10.375   2.144  1.00  0.00           N  
ATOM    507  CA  THR A  36       5.291  11.734   1.628  1.00  0.00           C  
ATOM    508  C   THR A  36       6.149  12.604   2.539  1.00  0.00           C  
ATOM    509  O   THR A  36       6.975  13.386   2.069  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.903  12.383   1.475  1.00  0.00           C  
ATOM    511  OG1 THR A  36       3.265  12.485   2.753  1.00  0.00           O  
ATOM    512  CG2 THR A  36       3.028  11.574   0.529  1.00  0.00           C  
ATOM    513  H   THR A  36       4.880  10.234   3.064  1.00  0.00           H  
ATOM    514  HA  THR A  36       5.753  11.686   0.652  1.00  0.00           H  
ATOM    515  HB  THR A  36       4.029  13.375   1.064  1.00  0.00           H  
ATOM    516  HG1 THR A  36       2.314  12.530   2.633  1.00  0.00           H  
ATOM    517 HG21 THR A  36       2.106  11.313   1.027  1.00  0.00           H  
ATOM    518 HG22 THR A  36       3.548  10.672   0.240  1.00  0.00           H  
ATOM    519 HG23 THR A  36       2.809  12.161  -0.350  1.00  0.00           H  
ATOM    520  N   GLY A  37       5.948  12.464   3.846  1.00  0.00           N  
ATOM    521  CA  GLY A  37       6.711  13.244   4.802  1.00  0.00           C  
ATOM    522  C   GLY A  37       7.442  12.376   5.807  1.00  0.00           C  
ATOM    523  O   GLY A  37       8.575  12.673   6.185  1.00  0.00           O  
ATOM    524  H   GLY A  37       5.276  11.825   4.163  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       7.433  13.843   4.267  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       6.038  13.900   5.334  1.00  0.00           H  
ATOM    527  N   GLU A  38       6.793  11.300   6.241  1.00  0.00           N  
ATOM    528  CA  GLU A  38       7.388  10.388   7.210  1.00  0.00           C  
ATOM    529  C   GLU A  38       8.597   9.673   6.613  1.00  0.00           C  
ATOM    530  O   GLU A  38       8.472   8.914   5.652  1.00  0.00           O  
ATOM    531  CB  GLU A  38       6.355   9.361   7.679  1.00  0.00           C  
ATOM    532  CG  GLU A  38       6.647   8.789   9.056  1.00  0.00           C  
ATOM    533  CD  GLU A  38       7.812   7.818   9.049  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       8.971   8.280   9.113  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       7.564   6.596   8.980  1.00  0.00           O  
ATOM    536  H   GLU A  38       5.892  11.116   5.902  1.00  0.00           H  
ATOM    537  HA  GLU A  38       7.713  10.971   8.058  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       5.384   9.832   7.705  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       6.330   8.545   6.971  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       6.880   9.602   9.727  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       5.768   8.271   9.410  1.00  0.00           H  
ATOM    542  N   LYS A  39       9.768   9.923   7.189  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.001   9.304   6.717  1.00  0.00           C  
ATOM    544  C   LYS A  39      11.584   8.375   7.776  1.00  0.00           C  
ATOM    545  O   LYS A  39      12.476   8.746   8.539  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.026  10.379   6.346  1.00  0.00           C  
ATOM    547  CG  LYS A  39      13.375   9.816   5.935  1.00  0.00           C  
ATOM    548  CD  LYS A  39      14.358  10.922   5.587  1.00  0.00           C  
ATOM    549  CE  LYS A  39      14.020  11.567   4.251  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      13.045  12.682   4.405  1.00  0.00           N  
ATOM    551  H   LYS A  39       9.804  10.538   7.952  1.00  0.00           H  
ATOM    552  HA  LYS A  39      10.766   8.725   5.837  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.637  10.962   5.525  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      12.174  11.027   7.198  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      13.778   9.236   6.752  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      13.242   9.181   5.071  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      14.324  11.678   6.358  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      15.353  10.504   5.534  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      14.928  11.953   3.813  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      13.597  10.817   3.601  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      12.288  12.594   3.697  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      13.524  13.596   4.273  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      12.622  12.659   5.354  1.00  0.00           H  
ATOM    564  N   PRO A  40      11.071   7.136   7.825  1.00  0.00           N  
ATOM    565  CA  PRO A  40      11.528   6.127   8.785  1.00  0.00           C  
ATOM    566  C   PRO A  40      12.940   5.637   8.483  1.00  0.00           C  
ATOM    567  O   PRO A  40      13.788   5.571   9.373  1.00  0.00           O  
ATOM    568  CB  PRO A  40      10.518   4.990   8.613  1.00  0.00           C  
ATOM    569  CG  PRO A  40      10.005   5.147   7.223  1.00  0.00           C  
ATOM    570  CD  PRO A  40      10.006   6.625   6.946  1.00  0.00           C  
ATOM    571  HA  PRO A  40      11.487   6.498   9.799  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      11.016   4.040   8.746  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       9.727   5.093   9.340  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      10.656   4.635   6.531  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       9.001   4.755   7.157  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.239   6.814   5.908  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       9.052   7.059   7.205  1.00  0.00           H  
ATOM    578  N   SER A  41      13.185   5.294   7.223  1.00  0.00           N  
ATOM    579  CA  SER A  41      14.494   4.806   6.804  1.00  0.00           C  
ATOM    580  C   SER A  41      15.072   3.844   7.838  1.00  0.00           C  
ATOM    581  O   SER A  41      16.239   3.945   8.212  1.00  0.00           O  
ATOM    582  CB  SER A  41      15.454   5.978   6.588  1.00  0.00           C  
ATOM    583  OG  SER A  41      15.267   6.561   5.310  1.00  0.00           O  
ATOM    584  H   SER A  41      12.468   5.369   6.559  1.00  0.00           H  
ATOM    585  HA  SER A  41      14.368   4.278   5.870  1.00  0.00           H  
ATOM    586  HB2 SER A  41      15.276   6.728   7.343  1.00  0.00           H  
ATOM    587  HB3 SER A  41      16.472   5.624   6.664  1.00  0.00           H  
ATOM    588  HG  SER A  41      14.855   7.422   5.408  1.00  0.00           H  
ATOM    589  N   GLY A  42      14.243   2.911   8.297  1.00  0.00           N  
ATOM    590  CA  GLY A  42      14.688   1.944   9.284  1.00  0.00           C  
ATOM    591  C   GLY A  42      14.459   0.514   8.839  1.00  0.00           C  
ATOM    592  O   GLY A  42      15.386  -0.189   8.435  1.00  0.00           O  
ATOM    593  H   GLY A  42      13.323   2.878   7.963  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      15.743   2.090   9.464  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      14.149   2.113  10.205  1.00  0.00           H  
ATOM    596  N   PRO A  43      13.199   0.062   8.911  1.00  0.00           N  
ATOM    597  CA  PRO A  43      12.821  -1.299   8.518  1.00  0.00           C  
ATOM    598  C   PRO A  43      12.915  -1.514   7.011  1.00  0.00           C  
ATOM    599  O   PRO A  43      12.633  -2.602   6.511  1.00  0.00           O  
ATOM    600  CB  PRO A  43      11.368  -1.413   8.984  1.00  0.00           C  
ATOM    601  CG  PRO A  43      10.866  -0.011   9.007  1.00  0.00           C  
ATOM    602  CD  PRO A  43      12.044   0.845   9.383  1.00  0.00           C  
ATOM    603  HA  PRO A  43      13.423  -2.039   9.024  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      10.810  -2.022   8.287  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      11.336  -1.859   9.967  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      10.500   0.264   8.029  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      10.082   0.087   9.743  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      11.994   1.799   8.879  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      12.084   0.983  10.453  1.00  0.00           H  
ATOM    610  N   SER A  44      13.315  -0.469   6.293  1.00  0.00           N  
ATOM    611  CA  SER A  44      13.443  -0.543   4.842  1.00  0.00           C  
ATOM    612  C   SER A  44      12.377  -1.458   4.248  1.00  0.00           C  
ATOM    613  O   SER A  44      12.658  -2.263   3.360  1.00  0.00           O  
ATOM    614  CB  SER A  44      14.835  -1.046   4.457  1.00  0.00           C  
ATOM    615  OG  SER A  44      15.814  -0.040   4.655  1.00  0.00           O  
ATOM    616  H   SER A  44      13.526   0.372   6.750  1.00  0.00           H  
ATOM    617  HA  SER A  44      13.307   0.453   4.446  1.00  0.00           H  
ATOM    618  HB2 SER A  44      15.087  -1.901   5.065  1.00  0.00           H  
ATOM    619  HB3 SER A  44      14.836  -1.332   3.415  1.00  0.00           H  
ATOM    620  HG  SER A  44      16.400  -0.009   3.896  1.00  0.00           H  
ATOM    621  N   SER A  45      11.151  -1.329   4.746  1.00  0.00           N  
ATOM    622  CA  SER A  45      10.042  -2.147   4.269  1.00  0.00           C  
ATOM    623  C   SER A  45       9.311  -1.456   3.122  1.00  0.00           C  
ATOM    624  O   SER A  45       9.620  -0.318   2.771  1.00  0.00           O  
ATOM    625  CB  SER A  45       9.066  -2.437   5.410  1.00  0.00           C  
ATOM    626  OG  SER A  45       8.361  -1.266   5.787  1.00  0.00           O  
ATOM    627  H   SER A  45      10.990  -0.670   5.453  1.00  0.00           H  
ATOM    628  HA  SER A  45      10.449  -3.081   3.910  1.00  0.00           H  
ATOM    629  HB2 SER A  45       8.355  -3.183   5.092  1.00  0.00           H  
ATOM    630  HB3 SER A  45       9.615  -2.803   6.266  1.00  0.00           H  
ATOM    631  HG  SER A  45       8.977  -0.534   5.870  1.00  0.00           H  
ATOM    632  N   GLY A  46       8.339  -2.153   2.542  1.00  0.00           N  
ATOM    633  CA  GLY A  46       7.579  -1.591   1.441  1.00  0.00           C  
ATOM    634  C   GLY A  46       6.896  -2.656   0.605  1.00  0.00           C  
ATOM    635  O   GLY A  46       7.126  -3.841   0.841  1.00  0.00           O  
ATOM    636  H   GLY A  46       8.137  -3.056   2.864  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       6.828  -0.925   1.839  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       8.248  -1.027   0.807  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.131   2.582   2.079  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       8.233 -27.266   4.161  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.104 -27.157   5.066  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.046 -26.197   4.559  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.509 -26.374   3.465  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.065 -26.786   4.358  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.660 -28.133   5.189  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.458 -26.809   6.025  1.00  0.00           H  
ATOM      8  N   SER A   2       5.743 -25.177   5.357  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.738 -24.188   4.985  1.00  0.00           C  
ATOM     10  C   SER A   2       5.303 -22.775   5.086  1.00  0.00           C  
ATOM     11  O   SER A   2       5.225 -22.137   6.137  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.505 -24.322   5.881  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.639 -23.211   5.727  1.00  0.00           O  
ATOM     14  H   SER A   2       6.206 -25.090   6.217  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.451 -24.376   3.962  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.968 -25.221   5.618  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.818 -24.379   6.914  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.318 -23.178   4.823  1.00  0.00           H  
ATOM     19  N   SER A   3       5.872 -22.291   3.987  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.454 -20.955   3.951  1.00  0.00           C  
ATOM     21  C   SER A   3       5.387 -19.905   3.654  1.00  0.00           C  
ATOM     22  O   SER A   3       5.610 -18.980   2.874  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.561 -20.886   2.898  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.052 -21.158   1.604  1.00  0.00           O  
ATOM     25  H   SER A   3       5.903 -22.848   3.181  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.880 -20.753   4.923  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.995 -19.898   2.899  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.323 -21.614   3.132  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.130 -21.418   1.671  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.225 -20.057   4.282  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.140 -19.117   4.073  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.553 -19.210   2.679  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.271 -19.094   1.686  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.104 -20.814   4.893  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.362 -19.315   4.794  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.513 -18.115   4.227  1.00  0.00           H  
ATOM     37  N   SER A   5       1.243 -19.423   2.603  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.560 -19.538   1.320  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.125 -18.226   0.949  1.00  0.00           C  
ATOM     40  O   SER A   5       0.208 -17.603  -0.059  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.470 -20.668   1.366  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.287 -20.661   0.208  1.00  0.00           O  
ATOM     43  H   SER A   5       0.724 -19.507   3.431  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.301 -19.768   0.569  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.042 -21.616   1.425  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.099 -20.544   2.236  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.795 -19.847   0.179  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.083 -17.812   1.773  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.817 -16.576   1.531  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.654 -15.609   2.700  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.458 -15.603   3.631  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.301 -16.875   1.305  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.494 -17.633   0.123  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.302 -18.353   2.561  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.412 -16.118   0.641  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.684 -17.436   2.144  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.843 -15.945   1.215  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.397 -17.956   0.094  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.606 -14.793   2.643  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.356 -13.833   3.702  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.694 -12.414   3.290  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.598 -11.796   3.853  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.001 -14.843   1.875  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.951 -14.099   4.562  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.689 -13.877   3.972  1.00  0.00           H  
ATOM     66  N   SER A   8       0.034 -11.895   2.307  1.00  0.00           N  
ATOM     67  CA  SER A   8      -0.190 -10.537   1.824  1.00  0.00           C  
ATOM     68  C   SER A   8      -1.621 -10.368   1.325  1.00  0.00           C  
ATOM     69  O   SER A   8      -2.016 -10.964   0.323  1.00  0.00           O  
ATOM     70  CB  SER A   8       0.796 -10.203   0.703  1.00  0.00           C  
ATOM     71  OG  SER A   8       2.136 -10.301   1.156  1.00  0.00           O  
ATOM     72  H   SER A   8       0.741 -12.438   1.898  1.00  0.00           H  
ATOM     73  HA  SER A   8      -0.026  -9.861   2.650  1.00  0.00           H  
ATOM     74  HB2 SER A   8       0.654 -10.891  -0.116  1.00  0.00           H  
ATOM     75  HB3 SER A   8       0.618  -9.194   0.360  1.00  0.00           H  
ATOM     76  HG  SER A   8       2.477  -9.423   1.340  1.00  0.00           H  
ATOM     77  N   SER A   9      -2.395  -9.549   2.031  1.00  0.00           N  
ATOM     78  CA  SER A   9      -3.784  -9.303   1.664  1.00  0.00           C  
ATOM     79  C   SER A   9      -3.924  -7.973   0.930  1.00  0.00           C  
ATOM     80  O   SER A   9      -3.196  -7.018   1.205  1.00  0.00           O  
ATOM     81  CB  SER A   9      -4.672  -9.307   2.909  1.00  0.00           C  
ATOM     82  OG  SER A   9      -5.126 -10.616   3.207  1.00  0.00           O  
ATOM     83  H   SER A   9      -2.022  -9.103   2.820  1.00  0.00           H  
ATOM     84  HA  SER A   9      -4.099 -10.099   1.005  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -4.109  -8.934   3.751  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -5.529  -8.672   2.739  1.00  0.00           H  
ATOM     87  HG  SER A   9      -4.938 -11.197   2.466  1.00  0.00           H  
ATOM     88  N   THR A  10      -4.866  -7.916  -0.006  1.00  0.00           N  
ATOM     89  CA  THR A  10      -5.103  -6.705  -0.781  1.00  0.00           C  
ATOM     90  C   THR A  10      -6.528  -6.199  -0.590  1.00  0.00           C  
ATOM     91  O   THR A  10      -7.464  -6.987  -0.454  1.00  0.00           O  
ATOM     92  CB  THR A  10      -4.851  -6.940  -2.283  1.00  0.00           C  
ATOM     93  OG1 THR A  10      -5.103  -5.737  -3.016  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -5.737  -8.058  -2.812  1.00  0.00           C  
ATOM     95  H   THR A  10      -5.414  -8.710  -0.179  1.00  0.00           H  
ATOM     96  HA  THR A  10      -4.413  -5.948  -0.436  1.00  0.00           H  
ATOM     97  HB  THR A  10      -3.817  -7.226  -2.418  1.00  0.00           H  
ATOM     98  HG1 THR A  10      -4.523  -5.701  -3.781  1.00  0.00           H  
ATOM     99 HG21 THR A  10      -6.773  -7.799  -2.654  1.00  0.00           H  
ATOM    100 HG22 THR A  10      -5.511  -8.975  -2.288  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -5.556  -8.191  -3.868  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.686  -4.880  -0.582  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.998  -4.268  -0.409  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.294  -3.287  -1.540  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.382  -2.815  -2.219  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.075  -3.547   0.939  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -9.485  -3.441   1.493  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.000  -4.790   1.966  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.512  -4.886   1.834  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -12.000  -6.277   2.046  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.901  -4.304  -0.695  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.737  -5.055  -0.429  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.468  -4.082   1.654  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.680  -2.547   0.821  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.483  -2.755   2.327  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.139  -3.067   0.718  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.548  -5.568   1.371  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.729  -4.925   3.004  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.967  -4.239   2.567  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.795  -4.562   0.843  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.525  -6.339   2.941  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.196  -6.936   2.081  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -12.629  -6.558   1.267  1.00  0.00           H  
ATOM    124  N   SER A  12      -9.573  -2.983  -1.734  1.00  0.00           N  
ATOM    125  CA  SER A  12      -9.989  -2.060  -2.784  1.00  0.00           C  
ATOM    126  C   SER A  12      -8.974  -0.932  -2.948  1.00  0.00           C  
ATOM    127  O   SER A  12      -8.486  -0.676  -4.049  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.367  -1.479  -2.465  1.00  0.00           C  
ATOM    129  OG  SER A  12     -12.337  -2.505  -2.339  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.254  -3.392  -1.160  1.00  0.00           H  
ATOM    131  HA  SER A  12     -10.046  -2.614  -3.709  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.318  -0.931  -1.536  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -11.667  -0.812  -3.261  1.00  0.00           H  
ATOM    134  HG  SER A  12     -12.733  -2.466  -1.466  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.661  -0.261  -1.844  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.704   0.840  -1.865  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.341   0.384  -1.354  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.002   0.594  -0.190  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.216   2.004  -1.016  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.691   2.234  -1.142  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.284   2.702  -2.296  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.694   2.057  -0.251  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.587   2.804  -2.109  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.862   2.418  -0.876  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.084  -0.512  -0.997  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.600   1.170  -2.887  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -8.000   1.806   0.023  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.711   2.910  -1.317  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.818   2.927  -3.128  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.595   1.698   0.764  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.306   3.144  -2.839  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.564  -0.241  -2.233  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.239  -0.728  -1.870  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.174   0.324  -2.161  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.261   1.054  -3.149  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.920  -2.017  -2.630  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.530  -2.564  -2.344  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.135  -3.677  -3.293  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.989  -4.337  -3.885  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -0.833  -3.892  -3.444  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.890  -0.379  -3.146  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.241  -0.937  -0.811  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.643  -2.770  -2.356  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.995  -1.824  -3.690  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.815  -1.760  -2.438  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.509  -2.946  -1.334  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.210  -3.328  -2.939  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.549  -4.606  -4.051  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.169   0.398  -1.294  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.087   1.361  -1.457  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.131   0.924  -2.562  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.091  -0.249  -2.936  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.322   1.527  -0.142  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.741   3.005  -0.082  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.155  -0.211  -0.525  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.525   2.309  -1.730  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.030   1.600   0.671  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.306   0.663   0.012  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.639   1.875  -3.082  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.596   1.588  -4.144  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.029   1.731  -3.638  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.961   1.182  -4.224  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.367   2.523  -5.332  1.00  0.00           C  
ATOM    184  CG  HIS A  16       2.104   2.112  -6.569  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       3.317   2.654  -6.938  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       1.794   1.203  -7.524  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       3.720   2.098  -8.067  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       2.814   1.214  -8.443  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.562   2.791  -2.742  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.441   0.569  -4.464  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.313   2.544  -5.567  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.692   3.519  -5.067  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       3.808   3.344  -6.446  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       0.908   0.584  -7.557  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       4.635   2.327  -8.592  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.195   2.473  -2.548  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.514   2.689  -1.965  1.00  0.00           C  
ATOM    198  C   GLU A  17       4.990   1.445  -1.221  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.155   1.058  -1.317  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.485   3.887  -1.013  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.764   5.098  -1.580  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.442   5.655  -2.817  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       5.682   5.807  -2.795  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       3.735   5.939  -3.805  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.412   2.885  -2.126  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.202   2.898  -2.770  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.990   3.593  -0.099  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.501   4.173  -0.785  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.756   4.812  -1.839  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.735   5.870  -0.825  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.081   0.823  -0.478  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.406  -0.377   0.284  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.545  -1.555  -0.163  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.024  -2.683  -0.269  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.209  -0.125   1.780  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.506   0.328   2.240  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.168   1.179  -0.442  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.443  -0.615   0.101  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.468  -1.021   2.325  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.859   0.680   2.090  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.269  -1.284  -0.423  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.361  -2.330  -0.854  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.440  -2.793   0.257  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.084  -3.969   0.328  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.942  -0.365  -0.320  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.763  -1.958  -1.673  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.941  -3.174  -1.200  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.053  -1.866   1.127  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.831  -2.185   2.242  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.288  -2.212   1.790  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.621  -1.739   0.704  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.654  -1.167   3.369  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.431  -1.543   4.365  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.269  -0.790   5.676  1.00  0.00           C  
ATOM    235  NE  ARG A  20       1.082  -1.368   6.743  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       2.385  -1.150   6.875  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       3.021  -0.370   6.011  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       3.056  -1.712   7.872  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.370  -0.945   1.017  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.562  -3.165   2.608  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.399  -0.210   2.937  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.587  -1.074   3.904  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.374  -2.603   4.562  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.395  -1.305   3.939  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.568   0.237   5.526  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.769  -0.823   5.968  1.00  0.00           H  
ATOM    247  HE  ARG A  20       0.632  -1.948   7.392  1.00  0.00           H  
ATOM    248 HH11 ARG A  20       2.518   0.056   5.259  1.00  0.00           H  
ATOM    249 HH12 ARG A  20       4.002  -0.206   6.114  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       2.580  -2.300   8.525  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       4.037  -1.547   7.971  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.154  -2.769   2.632  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.565  -2.847   2.301  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.440  -2.155   3.328  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.354  -2.442   4.522  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.831  -3.129   3.485  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.724  -2.386   1.338  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.851  -3.887   2.243  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.284  -1.240   2.863  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.177  -0.503   3.749  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.625  -0.622   3.284  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.920  -0.500   2.095  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.768   0.970   3.810  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.335   1.179   4.209  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.335   1.225   3.251  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -4.988   1.330   5.542  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.016   1.417   3.615  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.671   1.522   5.912  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.683   1.566   4.948  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.306  -1.055   1.900  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.091  -0.932   4.736  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.909   1.416   2.837  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.392   1.480   4.528  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.594   1.109   2.208  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -5.761   1.296   6.297  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.246   1.451   2.859  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.414   1.639   6.955  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.653   1.716   5.235  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.527  -0.863   4.231  1.00  0.00           N  
ATOM    280  CA  THR A  23     -10.944  -1.000   3.920  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.520   0.308   3.392  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.060   0.359   2.286  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.750  -1.442   5.156  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.360  -0.670   6.297  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -11.536  -2.921   5.441  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.230  -0.950   5.161  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.046  -1.761   3.159  1.00  0.00           H  
ATOM    288  HB  THR A  23     -12.800  -1.276   4.960  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -12.126  -0.512   6.854  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -11.975  -3.507   4.648  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -12.005  -3.178   6.380  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -10.478  -3.127   5.498  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.403   1.365   4.189  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.913   2.676   3.801  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.895   3.425   2.947  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.687   3.235   3.091  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.257   3.499   5.043  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.474   3.030   5.843  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -13.084   1.918   6.804  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -14.097   4.196   6.597  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.964   1.262   5.058  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.810   2.523   3.220  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.402   3.478   5.701  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.440   4.515   4.725  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -14.215   2.637   5.161  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -13.262   2.241   7.819  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -12.038   1.684   6.679  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -13.677   1.039   6.597  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.614   4.840   5.901  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -13.321   4.756   7.098  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -14.797   3.818   7.328  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.391   4.278   2.057  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.526   5.059   1.181  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.767   6.120   1.971  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.641   6.478   1.625  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.351   5.724   0.076  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.514   6.507  -0.920  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.852   5.590  -1.935  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -9.073   6.380  -2.975  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -8.031   5.547  -3.638  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.363   4.385   1.988  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.814   4.385   0.730  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.892   4.960  -0.462  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -12.059   6.402   0.531  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.151   7.204  -1.443  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.747   7.049  -0.385  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -9.173   4.927  -1.420  1.00  0.00           H  
ATOM    328  HD3 LYS A  25     -10.615   5.009  -2.434  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -9.761   6.742  -3.723  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.597   7.218  -2.489  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -7.817   4.712  -3.056  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -7.159   6.101  -3.764  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -8.365   5.231  -4.570  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.389   6.617   3.035  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.773   7.639   3.873  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.615   7.056   4.678  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.705   7.776   5.089  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.810   8.248   4.819  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.531   7.237   5.503  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.286   6.291   3.260  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.391   8.414   3.225  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.311   8.871   5.545  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.506   8.846   4.248  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.014   6.429   5.517  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.657   5.746   4.899  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.612   5.064   5.654  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.298   5.056   4.878  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.271   5.523   5.372  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -8.037   3.630   5.974  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -9.018   3.534   7.102  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.910   2.492   7.237  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.242   4.357   8.153  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.642   2.679   8.321  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.256   3.804   8.895  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.409   5.226   4.546  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.466   5.602   6.578  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.496   3.194   5.099  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.164   3.054   6.242  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.995   1.729   6.628  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.720   5.280   8.368  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.422   2.023   8.677  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.339   4.523   3.662  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.151   4.454   2.817  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.527   5.835   2.641  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.312   5.994   2.740  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.507   3.864   1.451  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.424   3.962   0.376  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.295   2.984   0.664  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.016   3.704  -1.002  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.186   4.168   3.323  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.436   3.808   3.304  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.739   2.820   1.592  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.384   4.380   1.087  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.009   4.961   0.381  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.423   3.262   0.092  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -3.604   1.987   0.388  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.059   3.009   1.718  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.222   3.486  -1.700  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -5.555   4.581  -1.332  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -5.694   2.864  -0.951  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.369   6.830   2.381  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -4.900   8.198   2.192  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.078   8.661   3.391  1.00  0.00           C  
ATOM    384  O   ASN A  29      -2.911   9.026   3.251  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.086   9.141   1.978  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -5.648  10.555   1.650  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -4.570  10.771   1.096  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -6.485  11.528   1.993  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.328   6.640   2.313  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.274   8.216   1.313  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -6.687   8.773   1.159  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.684   9.167   2.876  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.326  11.282   2.431  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.227  12.452   1.792  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.695   8.643   4.568  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -4.020   9.061   5.791  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.758   8.238   6.024  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.878   8.635   6.790  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.961   8.925   6.989  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -4.268   9.105   8.330  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -3.824  10.535   8.571  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -4.443  11.267   9.344  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -2.748  10.940   7.908  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.626   8.341   4.614  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.743  10.098   5.678  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.739   9.669   6.908  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -5.410   7.943   6.970  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -4.951   8.820   9.116  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.399   8.464   8.360  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -2.306  10.302   7.308  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -2.440  11.860   8.044  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.674   7.090   5.360  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.518   6.210   5.495  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.412   6.615   4.526  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.766   6.623   4.883  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -1.924   4.757   5.247  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.808   3.904   4.728  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       0.163   3.359   5.541  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.513   3.501   3.470  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       1.008   2.659   4.805  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.620   2.729   3.545  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.407   6.828   4.765  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.147   6.304   6.505  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.269   4.324   6.174  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.726   4.733   4.523  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       0.225   3.470   6.512  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -1.066   3.743   2.573  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.869   2.121   5.171  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.800   6.948   3.299  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.160   7.352   2.278  1.00  0.00           C  
ATOM    431  C   GLN A  32       0.956   8.572   2.731  1.00  0.00           C  
ATOM    432  O   GLN A  32       1.999   8.891   2.160  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.560   7.656   0.963  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -0.757   6.435   0.081  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.031   6.797  -1.366  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -0.799   7.931  -1.788  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -1.527   5.835  -2.134  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.753   6.922   3.075  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.843   6.530   2.122  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.530   8.074   1.186  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.018   8.383   0.411  1.00  0.00           H  
ATOM    442  HG2 GLN A  32       0.136   5.829   0.120  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.594   5.866   0.458  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -1.687   4.956  -1.729  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -1.714   6.042  -3.073  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.456   9.249   3.759  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.120  10.435   4.287  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.498  10.086   4.841  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.309  10.970   5.118  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.267  11.078   5.382  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -1.217  11.115   5.055  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.460  11.534   3.614  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -1.120  12.936   3.387  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -0.810  13.434   2.195  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -0.798  12.647   1.127  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -0.513  14.721   2.069  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.378   8.945   4.173  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.238  11.138   3.476  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.397  10.521   6.298  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       0.604  12.092   5.536  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -1.634  10.130   5.207  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.704  11.819   5.713  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -0.854  10.918   2.967  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -2.503  11.383   3.380  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -1.123  13.535   4.162  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -1.023  11.678   1.219  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -0.565  13.025   0.231  1.00  0.00           H  
ATOM    468 HH21 ARG A  33      -0.521  15.317   2.871  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -0.280  15.094   1.172  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.756   8.792   5.000  1.00  0.00           N  
ATOM    471  CA  ILE A  34       4.036   8.326   5.519  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.080   8.238   4.411  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.280   8.352   4.664  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.901   6.949   6.194  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.815   5.845   5.138  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.680   6.919   7.101  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.637   4.461   5.723  1.00  0.00           C  
ATOM    478  H   ILE A  34       2.070   8.135   4.760  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.372   9.037   6.261  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.776   6.785   6.805  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.975   6.041   4.490  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.723   5.845   4.553  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.152   5.987   6.963  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       2.993   7.006   8.130  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       2.027   7.743   6.852  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       3.940   3.722   4.995  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       4.248   4.364   6.608  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       2.600   4.309   5.980  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.615   8.035   3.183  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.508   7.934   2.034  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.798   9.312   1.448  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.339   9.430   0.348  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.897   7.029   0.964  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.476   5.688   1.482  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.361   4.778   2.020  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.256   5.106   1.543  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.704   3.693   2.388  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.424   3.867   2.110  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.648   7.952   3.045  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.436   7.499   2.374  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.025   7.513   0.549  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.622   6.870   0.179  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.327   4.907   2.116  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.322   5.535   1.208  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.137   2.814   2.841  1.00  0.00           H  
ATOM    506  N   THR A  36       5.433  10.354   2.189  1.00  0.00           N  
ATOM    507  CA  THR A  36       5.652  11.724   1.742  1.00  0.00           C  
ATOM    508  C   THR A  36       5.664  12.691   2.920  1.00  0.00           C  
ATOM    509  O   THR A  36       4.813  12.617   3.805  1.00  0.00           O  
ATOM    510  CB  THR A  36       4.569  12.167   0.739  1.00  0.00           C  
ATOM    511  OG1 THR A  36       4.904  13.446   0.191  1.00  0.00           O  
ATOM    512  CG2 THR A  36       3.206  12.238   1.411  1.00  0.00           C  
ATOM    513  H   THR A  36       5.006  10.196   3.056  1.00  0.00           H  
ATOM    514  HA  THR A  36       6.611  11.764   1.245  1.00  0.00           H  
ATOM    515  HB  THR A  36       4.523  11.442  -0.061  1.00  0.00           H  
ATOM    516  HG1 THR A  36       5.033  13.365  -0.758  1.00  0.00           H  
ATOM    517 HG21 THR A  36       2.960  13.269   1.616  1.00  0.00           H  
ATOM    518 HG22 THR A  36       3.232  11.683   2.337  1.00  0.00           H  
ATOM    519 HG23 THR A  36       2.460  11.813   0.756  1.00  0.00           H  
ATOM    520  N   GLY A  37       6.635  13.600   2.923  1.00  0.00           N  
ATOM    521  CA  GLY A  37       6.739  14.570   3.998  1.00  0.00           C  
ATOM    522  C   GLY A  37       7.007  15.972   3.489  1.00  0.00           C  
ATOM    523  O   GLY A  37       6.474  16.376   2.456  1.00  0.00           O  
ATOM    524  H   GLY A  37       7.286  13.611   2.191  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       5.815  14.571   4.557  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       7.545  14.278   4.654  1.00  0.00           H  
ATOM    527  N   GLU A  38       7.833  16.717   4.217  1.00  0.00           N  
ATOM    528  CA  GLU A  38       8.168  18.083   3.833  1.00  0.00           C  
ATOM    529  C   GLU A  38       9.675  18.245   3.658  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.184  19.362   3.556  1.00  0.00           O  
ATOM    531  CB  GLU A  38       7.656  19.071   4.884  1.00  0.00           C  
ATOM    532  CG  GLU A  38       6.179  18.910   5.201  1.00  0.00           C  
ATOM    533  CD  GLU A  38       5.295  19.761   4.310  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       5.774  20.807   3.825  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       4.124  19.382   4.099  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.227  16.338   5.031  1.00  0.00           H  
ATOM    537  HA  GLU A  38       7.684  18.291   2.891  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       8.217  18.931   5.796  1.00  0.00           H  
ATOM    539  HB3 GLU A  38       7.818  20.076   4.523  1.00  0.00           H  
ATOM    540  HG2 GLU A  38       5.906  17.874   5.069  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       6.012  19.197   6.229  1.00  0.00           H  
ATOM    542  N   LYS A  39      10.385  17.123   3.625  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.834  17.138   3.462  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.254  16.310   2.252  1.00  0.00           C  
ATOM    545  O   LYS A  39      11.816  15.175   2.064  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.515  16.600   4.723  1.00  0.00           C  
ATOM    547  CG  LYS A  39      13.902  17.173   4.956  1.00  0.00           C  
ATOM    548  CD  LYS A  39      14.954  16.439   4.141  1.00  0.00           C  
ATOM    549  CE  LYS A  39      15.436  15.185   4.854  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      16.791  14.772   4.394  1.00  0.00           N  
ATOM    551  H   LYS A  39       9.923  16.262   3.712  1.00  0.00           H  
ATOM    552  HA  LYS A  39      12.140  18.161   3.307  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.901  16.837   5.579  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      12.602  15.526   4.640  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      13.904  18.214   4.672  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      14.147  17.084   6.005  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      14.527  16.157   3.190  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      15.796  17.097   3.979  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      15.469  15.379   5.915  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      14.739  14.384   4.656  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      17.112  15.393   3.624  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      16.768  13.792   4.048  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      17.469  14.834   5.181  1.00  0.00           H  
ATOM    564  N   PRO A  40      13.125  16.889   1.411  1.00  0.00           N  
ATOM    565  CA  PRO A  40      13.624  16.221   0.206  1.00  0.00           C  
ATOM    566  C   PRO A  40      14.559  15.061   0.531  1.00  0.00           C  
ATOM    567  O   PRO A  40      15.420  15.171   1.403  1.00  0.00           O  
ATOM    568  CB  PRO A  40      14.383  17.331  -0.526  1.00  0.00           C  
ATOM    569  CG  PRO A  40      14.786  18.284   0.546  1.00  0.00           C  
ATOM    570  CD  PRO A  40      13.689  18.239   1.574  1.00  0.00           C  
ATOM    571  HA  PRO A  40      12.815  15.866  -0.416  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      15.245  16.911  -1.026  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      13.734  17.801  -1.248  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      15.722  17.972   0.983  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      14.875  19.280   0.137  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      14.095  18.371   2.565  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      12.945  18.994   1.365  1.00  0.00           H  
ATOM    578  N   SER A  41      14.383  13.949  -0.177  1.00  0.00           N  
ATOM    579  CA  SER A  41      15.209  12.767   0.039  1.00  0.00           C  
ATOM    580  C   SER A  41      16.294  12.660  -1.028  1.00  0.00           C  
ATOM    581  O   SER A  41      17.442  12.330  -0.732  1.00  0.00           O  
ATOM    582  CB  SER A  41      14.344  11.506   0.031  1.00  0.00           C  
ATOM    583  OG  SER A  41      15.129  10.347   0.252  1.00  0.00           O  
ATOM    584  H   SER A  41      13.680  13.923  -0.858  1.00  0.00           H  
ATOM    585  HA  SER A  41      15.680  12.864   1.006  1.00  0.00           H  
ATOM    586  HB2 SER A  41      13.601  11.577   0.811  1.00  0.00           H  
ATOM    587  HB3 SER A  41      13.852  11.416  -0.927  1.00  0.00           H  
ATOM    588  HG  SER A  41      14.743   9.829   0.962  1.00  0.00           H  
ATOM    589  N   GLY A  42      15.921  12.943  -2.273  1.00  0.00           N  
ATOM    590  CA  GLY A  42      16.873  12.873  -3.366  1.00  0.00           C  
ATOM    591  C   GLY A  42      16.207  12.578  -4.696  1.00  0.00           C  
ATOM    592  O   GLY A  42      15.838  13.483  -5.444  1.00  0.00           O  
ATOM    593  H   GLY A  42      14.992  13.201  -2.450  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      17.393  13.816  -3.437  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      17.590  12.093  -3.155  1.00  0.00           H  
ATOM    596  N   PRO A  43      16.047  11.283  -5.007  1.00  0.00           N  
ATOM    597  CA  PRO A  43      15.422  10.841  -6.257  1.00  0.00           C  
ATOM    598  C   PRO A  43      13.926  11.136  -6.293  1.00  0.00           C  
ATOM    599  O   PRO A  43      13.354  11.610  -5.313  1.00  0.00           O  
ATOM    600  CB  PRO A  43      15.669   9.330  -6.263  1.00  0.00           C  
ATOM    601  CG  PRO A  43      15.818   8.965  -4.826  1.00  0.00           C  
ATOM    602  CD  PRO A  43      16.463  10.150  -4.163  1.00  0.00           C  
ATOM    603  HA  PRO A  43      15.897  11.288  -7.118  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      14.826   8.826  -6.714  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      16.567   9.111  -6.821  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      14.848   8.775  -4.393  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      16.450   8.094  -4.733  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      16.094  10.266  -3.154  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      17.538  10.045  -4.163  1.00  0.00           H  
ATOM    610  N   SER A  44      13.299  10.851  -7.430  1.00  0.00           N  
ATOM    611  CA  SER A  44      11.870  11.089  -7.595  1.00  0.00           C  
ATOM    612  C   SER A  44      11.482  12.463  -7.056  1.00  0.00           C  
ATOM    613  O   SER A  44      10.471  12.609  -6.370  1.00  0.00           O  
ATOM    614  CB  SER A  44      11.065  10.002  -6.881  1.00  0.00           C  
ATOM    615  OG  SER A  44      11.292  10.035  -5.482  1.00  0.00           O  
ATOM    616  H   SER A  44      13.811  10.474  -8.177  1.00  0.00           H  
ATOM    617  HA  SER A  44      11.648  11.054  -8.651  1.00  0.00           H  
ATOM    618  HB2 SER A  44      10.013  10.157  -7.066  1.00  0.00           H  
ATOM    619  HB3 SER A  44      11.358   9.033  -7.259  1.00  0.00           H  
ATOM    620  HG  SER A  44      11.368  10.947  -5.191  1.00  0.00           H  
ATOM    621  N   SER A  45      12.295  13.466  -7.371  1.00  0.00           N  
ATOM    622  CA  SER A  45      12.040  14.828  -6.916  1.00  0.00           C  
ATOM    623  C   SER A  45      11.822  14.864  -5.406  1.00  0.00           C  
ATOM    624  O   SER A  45      10.977  15.606  -4.907  1.00  0.00           O  
ATOM    625  CB  SER A  45      10.820  15.408  -7.633  1.00  0.00           C  
ATOM    626  OG  SER A  45      10.887  16.823  -7.690  1.00  0.00           O  
ATOM    627  H   SER A  45      13.086  13.286  -7.921  1.00  0.00           H  
ATOM    628  HA  SER A  45      12.907  15.425  -7.157  1.00  0.00           H  
ATOM    629  HB2 SER A  45      10.779  15.021  -8.640  1.00  0.00           H  
ATOM    630  HB3 SER A  45       9.924  15.123  -7.101  1.00  0.00           H  
ATOM    631  HG  SER A  45      11.319  17.155  -6.899  1.00  0.00           H  
ATOM    632  N   GLY A  46      12.591  14.055  -4.684  1.00  0.00           N  
ATOM    633  CA  GLY A  46      12.467  14.009  -3.238  1.00  0.00           C  
ATOM    634  C   GLY A  46      11.022  13.985  -2.781  1.00  0.00           C  
ATOM    635  O   GLY A  46      10.271  13.113  -3.215  1.00  0.00           O  
ATOM    636  H   GLY A  46      13.248  13.485  -5.136  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      12.964  13.122  -2.874  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      12.951  14.879  -2.819  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       1.955   2.563   1.931  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      13.753  -9.775  -2.976  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.848 -10.857  -2.635  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.686 -10.967  -3.601  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.918 -10.020  -3.769  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.583  -9.654  -2.468  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.398 -11.787  -2.642  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.461 -10.687  -1.641  1.00  0.00           H  
ATOM      8  N   SER A   2      11.556 -12.126  -4.239  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.482 -12.354  -5.198  1.00  0.00           C  
ATOM     10  C   SER A   2       9.117 -12.174  -4.539  1.00  0.00           C  
ATOM     11  O   SER A   2       8.223 -11.541  -5.100  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.591 -13.759  -5.794  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.288 -14.749  -4.826  1.00  0.00           O  
ATOM     14  H   SER A   2      12.200 -12.843  -4.063  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.584 -11.627  -5.990  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.899 -13.853  -6.617  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.599 -13.918  -6.151  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.731 -15.569  -5.057  1.00  0.00           H  
ATOM     19  N   SER A   3       8.966 -12.737  -3.344  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.711 -12.642  -2.608  1.00  0.00           C  
ATOM     21  C   SER A   3       7.360 -11.187  -2.317  1.00  0.00           C  
ATOM     22  O   SER A   3       8.198 -10.296  -2.446  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.802 -13.429  -1.299  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.247 -14.754  -1.530  1.00  0.00           O  
ATOM     25  H   SER A   3       9.716 -13.228  -2.949  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.933 -13.072  -3.223  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.498 -12.939  -0.636  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.827 -13.465  -0.836  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.943 -15.323  -0.819  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.112 -10.953  -1.922  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.670  -9.604  -1.618  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.352  -9.580  -0.870  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.256 -10.085   0.249  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.486 -11.702  -1.836  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.423  -9.118  -1.016  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.555  -9.058  -2.543  1.00  0.00           H  
ATOM     37  N   SER A   5       3.333  -8.991  -1.487  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.015  -8.898  -0.870  1.00  0.00           C  
ATOM     39  C   SER A   5       1.138 -10.076  -1.282  1.00  0.00           C  
ATOM     40  O   SER A   5       1.536 -10.903  -2.103  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.338  -7.583  -1.259  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.955  -7.591  -2.623  1.00  0.00           O  
ATOM     43  H   SER A   5       3.472  -8.607  -2.378  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.149  -8.921   0.202  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.457  -7.441  -0.651  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.025  -6.765  -1.095  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.050  -7.902  -2.700  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.057 -10.146  -0.705  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.990 -11.225  -1.008  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.761 -10.931  -2.292  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.846 -10.352  -2.259  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.967 -11.424   0.152  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.485 -12.743   0.162  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.316  -9.457  -0.058  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.418 -12.130  -1.145  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.455 -11.245   1.085  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.787 -10.728   0.052  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.705 -13.008  -0.735  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.191 -11.336  -3.423  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.837 -11.108  -4.702  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.992  -9.634  -5.019  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.191  -8.810  -4.577  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.325 -11.793  -3.388  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.249 -11.573  -5.479  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.816 -11.565  -4.684  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.022  -9.300  -5.790  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.275  -7.916  -6.170  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.584  -7.416  -5.565  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.387  -8.202  -5.062  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.322  -7.784  -7.694  1.00  0.00           C  
ATOM     71  OG  SER A   8      -3.163  -6.434  -8.094  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.625 -10.003  -6.111  1.00  0.00           H  
ATOM     73  HA  SER A   8      -2.464  -7.314  -5.790  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.527  -8.371  -8.128  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -4.274  -8.145  -8.055  1.00  0.00           H  
ATOM     76  HG  SER A   8      -3.473  -6.329  -8.997  1.00  0.00           H  
ATOM     77  N   SER A   9      -4.791  -6.105  -5.619  1.00  0.00           N  
ATOM     78  CA  SER A   9      -6.000  -5.498  -5.073  1.00  0.00           C  
ATOM     79  C   SER A   9      -6.412  -6.184  -3.774  1.00  0.00           C  
ATOM     80  O   SER A   9      -7.595  -6.435  -3.538  1.00  0.00           O  
ATOM     81  CB  SER A   9      -7.140  -5.579  -6.090  1.00  0.00           C  
ATOM     82  OG  SER A   9      -7.392  -6.922  -6.468  1.00  0.00           O  
ATOM     83  H   SER A   9      -4.113  -5.531  -6.034  1.00  0.00           H  
ATOM     84  HA  SER A   9      -5.786  -4.460  -4.867  1.00  0.00           H  
ATOM     85  HB2 SER A   9      -8.037  -5.166  -5.655  1.00  0.00           H  
ATOM     86  HB3 SER A   9      -6.874  -5.013  -6.971  1.00  0.00           H  
ATOM     87  HG  SER A   9      -7.344  -7.000  -7.424  1.00  0.00           H  
ATOM     88  N   THR A  10      -5.428  -6.485  -2.933  1.00  0.00           N  
ATOM     89  CA  THR A  10      -5.686  -7.142  -1.658  1.00  0.00           C  
ATOM     90  C   THR A  10      -6.973  -6.626  -1.024  1.00  0.00           C  
ATOM     91  O   THR A  10      -7.847  -7.406  -0.644  1.00  0.00           O  
ATOM     92  CB  THR A  10      -4.522  -6.932  -0.671  1.00  0.00           C  
ATOM     93  OG1 THR A  10      -3.290  -7.347  -1.272  1.00  0.00           O  
ATOM     94  CG2 THR A  10      -4.754  -7.713   0.613  1.00  0.00           C  
ATOM     95  H   THR A  10      -4.506  -6.259  -3.177  1.00  0.00           H  
ATOM     96  HA  THR A  10      -5.787  -8.201  -1.843  1.00  0.00           H  
ATOM     97  HB  THR A  10      -4.460  -5.880  -0.430  1.00  0.00           H  
ATOM     98  HG1 THR A  10      -2.561  -6.872  -0.867  1.00  0.00           H  
ATOM     99 HG21 THR A  10      -4.073  -7.363   1.374  1.00  0.00           H  
ATOM    100 HG22 THR A  10      -4.582  -8.764   0.432  1.00  0.00           H  
ATOM    101 HG23 THR A  10      -5.771  -7.566   0.945  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.086  -5.307  -0.914  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -8.267  -4.685  -0.328  1.00  0.00           C  
ATOM    104  C   LYS A  11      -8.823  -3.600  -1.246  1.00  0.00           C  
ATOM    105  O   LYS A  11      -8.154  -3.164  -2.183  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.930  -4.088   1.039  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -9.120  -4.007   1.979  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.693  -3.648   3.392  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.225  -4.873   4.161  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.814  -4.532   5.552  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.356  -4.736  -1.236  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.017  -5.451  -0.202  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.169  -4.696   1.507  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.542  -3.089   0.897  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.802  -3.252   1.618  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.619  -4.966   1.996  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.882  -2.936   3.344  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.531  -3.206   3.911  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.032  -5.589   4.199  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.383  -5.308   3.643  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.196  -3.603   5.819  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.777  -4.502   5.620  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.173  -5.247   6.216  1.00  0.00           H  
ATOM    124  N   SER A  12     -10.049  -3.168  -0.969  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.695  -2.136  -1.771  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.675  -1.115  -2.266  1.00  0.00           C  
ATOM    127  O   SER A  12      -9.637  -0.782  -3.451  1.00  0.00           O  
ATOM    128  CB  SER A  12     -11.782  -1.433  -0.956  1.00  0.00           C  
ATOM    129  OG  SER A  12     -11.462  -1.428   0.425  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.531  -3.555  -0.208  1.00  0.00           H  
ATOM    131  HA  SER A  12     -11.150  -2.615  -2.624  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -11.880  -0.413  -1.294  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -12.721  -1.949  -1.094  1.00  0.00           H  
ATOM    134  HG  SER A  12     -10.840  -0.720   0.606  1.00  0.00           H  
ATOM    135  N   HIS A  13      -8.849  -0.620  -1.349  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -7.827   0.363  -1.691  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.467  -0.052  -1.137  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.273  -0.109   0.077  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.213   1.740  -1.149  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.655   2.084  -1.361  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.168   2.459  -2.585  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.696   2.108  -0.495  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.461   2.699  -2.463  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.806   2.493  -1.205  1.00  0.00           N  
ATOM    145  H   HIS A  13      -8.928  -0.924  -0.421  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.763   0.414  -2.767  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -8.017   1.769  -0.087  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.615   2.493  -1.641  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.659   2.538  -3.418  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.660   1.868   0.558  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.124   3.011  -3.256  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.531  -0.342  -2.036  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.191  -0.753  -1.636  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.168   0.328  -1.970  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.303   1.039  -2.966  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -3.810  -2.063  -2.326  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.422  -2.564  -1.958  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -1.771  -3.353  -3.076  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.350  -3.527  -4.149  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -0.558  -3.837  -2.831  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.748  -0.278  -2.989  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.196  -0.907  -0.568  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.527  -2.822  -2.053  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -3.843  -1.916  -3.396  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.797  -1.714  -1.726  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.502  -3.198  -1.087  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.159  -3.660  -1.953  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.114  -4.352  -3.536  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.144   0.446  -1.131  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.098   1.441  -1.336  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.180   1.035  -2.486  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.152  -0.127  -2.892  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.280   1.622  -0.056  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.866   3.038  -0.100  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.091  -0.150  -0.354  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.574   2.377  -1.585  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -0.954   1.772   0.774  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.305   0.731   0.118  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.570   2.002  -3.006  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.490   1.746  -4.109  1.00  0.00           C  
ATOM    181  C   HIS A  16       2.939   1.883  -3.651  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.851   1.349  -4.280  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.215   2.709  -5.264  1.00  0.00           C  
ATOM    184  CG  HIS A  16      -0.110   2.487  -5.927  1.00  0.00           C  
ATOM    185  ND1 HIS A  16      -0.363   2.832  -7.237  1.00  0.00           N  
ATOM    186  CD2 HIS A  16      -1.258   1.950  -5.452  1.00  0.00           C  
ATOM    187  CE1 HIS A  16      -1.610   2.519  -7.540  1.00  0.00           C  
ATOM    188  NE2 HIS A  16      -2.175   1.981  -6.474  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.503   2.908  -2.640  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.327   0.734  -4.449  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       1.233   3.723  -4.891  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.985   2.592  -6.013  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       0.276   3.247  -7.854  1.00  0.00           H  
ATOM    194  HD2 HIS A  16      -1.424   1.569  -4.454  1.00  0.00           H  
ATOM    195  HE1 HIS A  16      -2.087   2.674  -8.496  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.141   2.603  -2.551  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.479   2.811  -2.011  1.00  0.00           C  
ATOM    198  C   GLU A  17       4.979   1.558  -1.298  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.126   1.146  -1.473  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.484   3.997  -1.044  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.724   5.207  -1.561  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.359   5.809  -2.800  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       4.105   5.292  -3.908  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       5.110   6.797  -2.661  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.373   3.004  -2.094  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.140   3.028  -2.836  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       4.037   3.688  -0.111  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.507   4.292  -0.862  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.716   4.907  -1.802  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.699   5.959  -0.786  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.110   0.956  -0.493  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.461  -0.250   0.248  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.625  -1.438  -0.220  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.122  -2.560  -0.317  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.258  -0.029   1.748  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.539   0.347   2.218  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.209   1.332  -0.395  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.502  -0.462   0.062  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.555  -0.921   2.279  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.875   0.797   2.069  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.353  -1.183  -0.509  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.469  -2.241  -0.963  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.506  -2.694   0.116  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.032  -3.831   0.097  1.00  0.00           O  
ATOM    225  H   GLY A  19       2.012  -0.269  -0.414  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.902  -1.883  -1.810  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.067  -3.085  -1.274  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.216  -1.805   1.060  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.695  -2.121   2.154  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.146  -2.064   1.686  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.430  -1.667   0.557  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.484  -1.151   3.318  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.547  -1.628   4.328  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.327  -0.990   5.691  1.00  0.00           C  
ATOM    235  NE  ARG A  20       1.069  -1.679   6.744  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       0.915  -1.423   8.038  1.00  0.00           C  
ATOM    237  NH1 ARG A  20       0.052  -0.500   8.437  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       1.627  -2.093   8.936  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.625  -0.915   1.021  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.476  -3.124   2.488  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.157  -0.200   2.924  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.424  -1.015   3.832  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.470  -2.700   4.428  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.532  -1.367   3.972  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.653   0.039   5.649  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.727  -1.024   5.924  1.00  0.00           H  
ATOM    247  HE  ARG A  20       1.712  -2.365   6.471  1.00  0.00           H  
ATOM    248 HH11 ARG A  20      -0.486   0.005   7.763  1.00  0.00           H  
ATOM    249 HH12 ARG A  20      -0.062  -0.310   9.413  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       2.278  -2.790   8.639  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       1.511  -1.900   9.910  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.062  -2.464   2.564  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.472  -2.451   2.222  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.318  -1.771   3.280  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.022  -1.856   4.472  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.777  -2.771   3.450  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.600  -1.931   1.285  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.812  -3.470   2.106  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.375  -1.093   2.845  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.266  -0.393   3.763  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.710  -0.460   3.276  1.00  0.00           C  
ATOM    262  O   PHE A  22      -9.018  -0.070   2.149  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.834   1.067   3.913  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.418   1.227   4.388  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.365   1.210   3.489  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -5.141   1.395   5.736  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.061   1.357   3.924  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -3.839   1.543   6.177  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.798   1.525   5.270  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.560  -1.062   1.882  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.199  -0.880   4.723  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.919   1.560   2.956  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.482   1.555   4.624  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -4.568   1.080   2.436  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -5.955   1.410   6.446  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -2.249   1.342   3.213  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -3.638   1.674   7.230  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.781   1.639   5.612  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.595  -0.959   4.134  1.00  0.00           N  
ATOM    280  CA  THR A  23     -11.007  -1.079   3.793  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.578   0.258   3.336  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.163   0.359   2.257  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.831  -1.596   4.987  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.527  -0.833   6.160  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -11.546  -3.068   5.245  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.289  -1.253   5.018  1.00  0.00           H  
ATOM    287  HA  THR A  23     -11.095  -1.792   2.986  1.00  0.00           H  
ATOM    288  HB  THR A  23     -12.881  -1.483   4.756  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -10.649  -0.452   6.075  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -12.281  -3.462   5.931  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -10.561  -3.174   5.675  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -11.593  -3.613   4.314  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.405   1.283   4.163  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.904   2.616   3.843  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.889   3.391   3.009  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.684   3.325   3.257  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -12.220   3.386   5.127  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.394   2.860   5.952  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -12.970   1.655   6.778  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -13.948   3.956   6.851  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.932   1.141   5.008  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.811   2.502   3.269  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.340   3.362   5.751  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.438   4.408   4.853  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -14.183   2.544   5.284  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -13.135   0.753   6.209  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -13.551   1.619   7.688  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -11.921   1.740   7.025  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.504   3.510   7.662  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -14.600   4.597   6.276  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -13.132   4.539   7.252  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.383   4.129   2.020  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.521   4.920   1.151  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.806   6.012   1.941  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.662   6.358   1.646  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.339   5.547   0.020  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.506   6.363  -0.954  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.738   5.470  -1.914  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.940   6.288  -2.918  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -9.792   6.778  -4.036  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.352   4.141   1.872  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.781   4.259   0.725  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.831   4.760  -0.531  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -12.088   6.196   0.451  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.161   7.006  -1.523  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.804   6.965  -0.396  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -9.058   4.850  -1.350  1.00  0.00           H  
ATOM    328  HD3 LYS A  25     -10.439   4.844  -2.449  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -8.507   7.135  -2.409  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -8.152   5.669  -3.321  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -9.602   6.228  -4.898  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -9.589   7.781  -4.226  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25     -10.797   6.680  -3.789  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.488   6.551   2.947  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.919   7.605   3.778  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.702   7.096   4.545  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.711   7.809   4.704  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.969   8.134   4.758  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.398   7.115   5.644  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.397   6.233   3.132  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.609   8.409   3.128  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.544   8.941   5.335  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.823   8.497   4.205  1.00  0.00           H  
ATOM    344  HG  SER A  26     -10.653   6.812   6.169  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.785   5.856   5.018  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.691   5.249   5.768  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.391   5.305   4.972  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.423   5.944   5.388  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -8.027   3.799   6.117  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.920   3.663   7.312  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.830   2.637   7.459  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -9.037   4.429   8.422  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.469   2.779   8.606  1.00  0.00           C  
ATOM    354  NE2 HIS A  27     -10.006   3.859   9.210  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.601   5.338   4.859  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.564   5.810   6.681  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.527   3.340   5.277  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -7.112   3.264   6.323  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.985   1.914   6.817  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.473   5.323   8.647  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.239   2.124   8.986  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.374   4.632   3.827  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.192   4.604   2.973  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.640   6.010   2.761  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.494   6.296   3.104  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.528   3.966   1.624  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.484   4.139   0.521  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.231   3.338   0.841  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.056   3.722  -0.826  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.175   4.141   3.549  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.440   4.006   3.467  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.668   2.908   1.784  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.454   4.401   1.275  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.205   5.182   0.458  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.491   3.988   1.282  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -2.837   2.908  -0.068  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.477   2.548   1.535  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -4.966   4.540  -1.525  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -6.097   3.461  -0.709  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -4.511   2.867  -1.200  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.465   6.884   2.193  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.060   8.261   1.937  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.148   8.776   3.046  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.028   9.215   2.788  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.291   9.162   1.814  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -5.943  10.550   1.311  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -4.773  10.928   1.258  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -6.962  11.317   0.940  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.367   6.596   1.941  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.518   8.279   1.003  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -6.989   8.715   1.121  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.760   9.256   2.781  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -7.868  10.950   1.010  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.766  12.219   0.611  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.637   8.718   4.281  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -3.866   9.178   5.430  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.590   8.359   5.593  1.00  0.00           C  
ATOM    398  O   GLN A  30      -1.540   8.891   5.954  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -4.708   9.092   6.704  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -3.973   9.556   7.951  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -4.916   9.962   9.067  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -6.129  10.043   8.871  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -4.363  10.219  10.246  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.537   8.358   4.422  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.597  10.209   5.256  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.588   9.705   6.581  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -5.011   8.066   6.852  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -3.347   8.751   8.305  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.356  10.404   7.695  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -3.389  10.134  10.328  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -4.949  10.484  10.984  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.688   7.060   5.324  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.541   6.167   5.441  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.435   6.572   4.472  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.736   6.637   4.845  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -1.965   4.722   5.174  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.858   3.861   4.647  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      -0.022   3.128   5.462  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.454   3.617   3.379  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.851   2.472   4.718  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.609   2.752   3.449  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.552   6.695   5.041  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.164   6.241   6.450  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.317   4.281   6.095  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.765   4.716   4.449  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      -0.060   3.095   6.440  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -0.887   4.028   2.477  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.628   1.818   5.083  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.816   6.844   3.228  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.145   7.242   2.206  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.053   8.356   2.716  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.128   8.594   2.166  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.584   7.702   0.942  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -1.152   6.559   0.117  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.707   7.020  -1.216  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -1.599   8.193  -1.574  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.304   6.097  -1.961  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.764   6.775   2.992  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.751   6.381   1.967  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.398   8.352   1.227  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.107   8.255   0.323  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -0.368   5.839  -0.066  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.947   6.088   0.677  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.353   5.182  -1.611  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.672   6.367  -2.827  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.614   9.034   3.772  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.388  10.123   4.355  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.763   9.635   4.802  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.742  10.380   4.755  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.639  10.729   5.544  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -0.689  11.366   5.167  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.448  11.840   6.396  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -1.066  13.195   6.786  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -1.567  14.290   6.225  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -2.466  14.191   5.256  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -1.170  15.488   6.635  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.251   8.796   4.167  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.516  10.882   3.598  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.446   9.950   6.268  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       1.260  11.485   5.998  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -0.501  12.213   4.524  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.290  10.639   4.641  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -2.506  11.824   6.178  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -1.239  11.167   7.214  1.00  0.00           H  
ATOM    465  HE  ARG A  33      -0.403  13.291   7.501  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -2.768  13.289   4.945  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -2.842  15.017   4.836  1.00  0.00           H  
ATOM    468 HH21 ARG A  33      -0.493  15.567   7.366  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -1.547  16.311   6.213  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.828   8.381   5.236  1.00  0.00           N  
ATOM    471  CA  ILE A  34       4.082   7.794   5.690  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.106   7.743   4.561  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.281   7.452   4.787  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.871   6.371   6.241  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.608   5.392   5.096  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.721   6.354   7.236  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.460   3.956   5.551  1.00  0.00           C  
ATOM    478  H   ILE A  34       2.013   7.837   5.249  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.470   8.413   6.486  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.769   6.074   6.760  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       2.697   5.674   4.591  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.430   5.436   4.397  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.054   7.178   7.029  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       2.181   5.423   7.145  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       3.110   6.448   8.239  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       2.484   3.817   5.993  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       3.567   3.297   4.702  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       4.222   3.730   6.281  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.653   8.031   3.345  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.530   8.021   2.180  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.715   9.431   1.627  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.752   9.751   1.045  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.962   7.105   1.095  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.613   5.736   1.590  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.552   4.847   2.071  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.419   5.104   1.679  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.950   3.728   2.433  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.656   3.858   2.206  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.706   8.256   3.229  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.492   7.642   2.492  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       4.065   7.550   0.691  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.692   6.998   0.306  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.515   5.012   2.136  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.458   5.505   1.390  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.434   2.855   2.844  1.00  0.00           H  
ATOM    506  N   THR A  36       4.701  10.271   1.811  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.751  11.646   1.328  1.00  0.00           C  
ATOM    508  C   THR A  36       5.960  12.383   1.893  1.00  0.00           C  
ATOM    509  O   THR A  36       6.156  12.437   3.106  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.472  12.419   1.702  1.00  0.00           C  
ATOM    511  OG1 THR A  36       3.289  12.406   3.122  1.00  0.00           O  
ATOM    512  CG2 THR A  36       2.254  11.810   1.024  1.00  0.00           C  
ATOM    513  H   THR A  36       3.901   9.958   2.281  1.00  0.00           H  
ATOM    514  HA  THR A  36       4.828  11.619   0.251  1.00  0.00           H  
ATOM    515  HB  THR A  36       3.577  13.441   1.369  1.00  0.00           H  
ATOM    516  HG1 THR A  36       4.133  12.248   3.552  1.00  0.00           H  
ATOM    517 HG21 THR A  36       2.313  10.733   1.079  1.00  0.00           H  
ATOM    518 HG22 THR A  36       2.228  12.116  -0.012  1.00  0.00           H  
ATOM    519 HG23 THR A  36       1.358  12.148   1.522  1.00  0.00           H  
ATOM    520  N   GLY A  37       6.769  12.952   1.004  1.00  0.00           N  
ATOM    521  CA  GLY A  37       7.949  13.679   1.433  1.00  0.00           C  
ATOM    522  C   GLY A  37       8.906  13.957   0.291  1.00  0.00           C  
ATOM    523  O   GLY A  37       8.529  13.873  -0.877  1.00  0.00           O  
ATOM    524  H   GLY A  37       6.563  12.876   0.048  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       7.641  14.618   1.868  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       8.463  13.098   2.184  1.00  0.00           H  
ATOM    527  N   GLU A  38      10.147  14.292   0.629  1.00  0.00           N  
ATOM    528  CA  GLU A  38      11.160  14.586  -0.378  1.00  0.00           C  
ATOM    529  C   GLU A  38      12.556  14.587   0.238  1.00  0.00           C  
ATOM    530  O   GLU A  38      12.848  15.370   1.143  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.879  15.939  -1.035  1.00  0.00           C  
ATOM    532  CG  GLU A  38      11.923  16.345  -2.062  1.00  0.00           C  
ATOM    533  CD  GLU A  38      11.726  15.655  -3.398  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      10.824  16.072  -4.155  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      12.474  14.697  -3.687  1.00  0.00           O  
ATOM    536  H   GLU A  38      10.387  14.343   1.578  1.00  0.00           H  
ATOM    537  HA  GLU A  38      11.112  13.814  -1.131  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       9.918  15.895  -1.526  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.847  16.698  -0.267  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      11.865  17.412  -2.214  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      12.902  16.089  -1.683  1.00  0.00           H  
ATOM    542  N   LYS A  39      13.415  13.703  -0.257  1.00  0.00           N  
ATOM    543  CA  LYS A  39      14.781  13.601   0.242  1.00  0.00           C  
ATOM    544  C   LYS A  39      15.425  14.979   0.353  1.00  0.00           C  
ATOM    545  O   LYS A  39      15.333  15.809  -0.552  1.00  0.00           O  
ATOM    546  CB  LYS A  39      15.617  12.709  -0.679  1.00  0.00           C  
ATOM    547  CG  LYS A  39      17.074  12.600  -0.262  1.00  0.00           C  
ATOM    548  CD  LYS A  39      17.931  12.021  -1.375  1.00  0.00           C  
ATOM    549  CE  LYS A  39      19.281  11.554  -0.854  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      19.198  10.204  -0.230  1.00  0.00           N  
ATOM    551  H   LYS A  39      13.124  13.106  -0.978  1.00  0.00           H  
ATOM    552  HA  LYS A  39      14.743  13.155   1.224  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      15.190  11.716  -0.683  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      15.581  13.111  -1.681  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      17.442  13.584  -0.013  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      17.144  11.958   0.605  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      17.416  11.179  -1.813  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      18.088  12.780  -2.128  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      19.977  11.518  -1.677  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      19.631  12.261  -0.116  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      18.350  10.138   0.369  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      20.039  10.029   0.357  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      19.146   9.472  -0.967  1.00  0.00           H  
ATOM    564  N   PRO A  40      16.095  15.231   1.487  1.00  0.00           N  
ATOM    565  CA  PRO A  40      16.769  16.508   1.742  1.00  0.00           C  
ATOM    566  C   PRO A  40      17.997  16.701   0.859  1.00  0.00           C  
ATOM    567  O   PRO A  40      18.862  15.829   0.784  1.00  0.00           O  
ATOM    568  CB  PRO A  40      17.179  16.405   3.213  1.00  0.00           C  
ATOM    569  CG  PRO A  40      17.286  14.943   3.475  1.00  0.00           C  
ATOM    570  CD  PRO A  40      16.246  14.289   2.609  1.00  0.00           C  
ATOM    571  HA  PRO A  40      16.097  17.344   1.611  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      18.126  16.905   3.361  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      16.423  16.863   3.834  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      18.272  14.593   3.207  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      17.086  14.741   4.517  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      16.594  13.328   2.261  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      15.317  14.182   3.150  1.00  0.00           H  
ATOM    578  N   SER A  41      18.066  17.849   0.193  1.00  0.00           N  
ATOM    579  CA  SER A  41      19.187  18.156  -0.688  1.00  0.00           C  
ATOM    580  C   SER A  41      20.472  18.344   0.114  1.00  0.00           C  
ATOM    581  O   SER A  41      21.443  17.612  -0.069  1.00  0.00           O  
ATOM    582  CB  SER A  41      18.892  19.416  -1.504  1.00  0.00           C  
ATOM    583  OG  SER A  41      18.663  20.529  -0.658  1.00  0.00           O  
ATOM    584  H   SER A  41      17.344  18.505   0.295  1.00  0.00           H  
ATOM    585  HA  SER A  41      19.316  17.322  -1.362  1.00  0.00           H  
ATOM    586  HB2 SER A  41      19.735  19.632  -2.143  1.00  0.00           H  
ATOM    587  HB3 SER A  41      18.013  19.251  -2.110  1.00  0.00           H  
ATOM    588  HG  SER A  41      18.859  21.339  -1.134  1.00  0.00           H  
ATOM    589  N   GLY A  42      20.468  19.332   1.003  1.00  0.00           N  
ATOM    590  CA  GLY A  42      21.637  19.600   1.819  1.00  0.00           C  
ATOM    591  C   GLY A  42      22.302  18.331   2.314  1.00  0.00           C  
ATOM    592  O   GLY A  42      21.665  17.463   2.912  1.00  0.00           O  
ATOM    593  H   GLY A  42      19.664  19.884   1.105  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      22.350  20.163   1.235  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      21.339  20.192   2.672  1.00  0.00           H  
ATOM    596  N   PRO A  43      23.614  18.209   2.062  1.00  0.00           N  
ATOM    597  CA  PRO A  43      24.394  17.039   2.477  1.00  0.00           C  
ATOM    598  C   PRO A  43      24.578  16.971   3.989  1.00  0.00           C  
ATOM    599  O   PRO A  43      23.995  17.762   4.731  1.00  0.00           O  
ATOM    600  CB  PRO A  43      25.743  17.248   1.783  1.00  0.00           C  
ATOM    601  CG  PRO A  43      25.842  18.721   1.585  1.00  0.00           C  
ATOM    602  CD  PRO A  43      24.437  19.204   1.355  1.00  0.00           C  
ATOM    603  HA  PRO A  43      23.946  16.120   2.128  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      26.537  16.879   2.417  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      25.752  16.721   0.841  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      26.258  19.183   2.467  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      26.457  18.934   0.723  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      24.302  20.188   1.779  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      24.209  19.211   0.299  1.00  0.00           H  
ATOM    610  N   SER A  44      25.391  16.021   4.440  1.00  0.00           N  
ATOM    611  CA  SER A  44      25.649  15.848   5.865  1.00  0.00           C  
ATOM    612  C   SER A  44      26.850  14.935   6.092  1.00  0.00           C  
ATOM    613  O   SER A  44      26.886  13.805   5.604  1.00  0.00           O  
ATOM    614  CB  SER A  44      24.415  15.271   6.561  1.00  0.00           C  
ATOM    615  OG  SER A  44      24.358  15.678   7.917  1.00  0.00           O  
ATOM    616  H   SER A  44      25.827  15.421   3.798  1.00  0.00           H  
ATOM    617  HA  SER A  44      25.866  16.820   6.283  1.00  0.00           H  
ATOM    618  HB2 SER A  44      23.526  15.616   6.057  1.00  0.00           H  
ATOM    619  HB3 SER A  44      24.456  14.192   6.523  1.00  0.00           H  
ATOM    620  HG  SER A  44      23.446  15.666   8.217  1.00  0.00           H  
ATOM    621  N   SER A  45      27.831  15.433   6.837  1.00  0.00           N  
ATOM    622  CA  SER A  45      29.036  14.665   7.128  1.00  0.00           C  
ATOM    623  C   SER A  45      28.699  13.405   7.919  1.00  0.00           C  
ATOM    624  O   SER A  45      29.073  12.298   7.534  1.00  0.00           O  
ATOM    625  CB  SER A  45      30.036  15.520   7.909  1.00  0.00           C  
ATOM    626  OG  SER A  45      29.440  16.066   9.073  1.00  0.00           O  
ATOM    627  H   SER A  45      27.744  16.340   7.198  1.00  0.00           H  
ATOM    628  HA  SER A  45      29.480  14.376   6.186  1.00  0.00           H  
ATOM    629  HB2 SER A  45      30.876  14.909   8.202  1.00  0.00           H  
ATOM    630  HB3 SER A  45      30.381  16.329   7.282  1.00  0.00           H  
ATOM    631  HG  SER A  45      28.934  16.847   8.837  1.00  0.00           H  
ATOM    632  N   GLY A  46      27.990  13.583   9.029  1.00  0.00           N  
ATOM    633  CA  GLY A  46      27.614  12.453   9.859  1.00  0.00           C  
ATOM    634  C   GLY A  46      28.806  11.609  10.265  1.00  0.00           C  
ATOM    635  O   GLY A  46      29.089  11.506  11.457  1.00  0.00           O  
ATOM    636  H   GLY A  46      27.719  14.489   9.287  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      27.126  12.820  10.749  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      26.920  11.833   9.310  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.063   2.673   1.937  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       9.996 -10.964   3.589  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.209 -12.201   2.860  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.990 -12.621   2.062  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.254 -11.777   1.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.188 -10.434   3.425  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.041 -12.070   2.185  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.450 -12.984   3.565  1.00  0.00           H  
ATOM      8  N   SER A   2       8.777 -13.928   1.954  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.642 -14.458   1.208  1.00  0.00           C  
ATOM     10  C   SER A   2       6.333 -14.182   1.941  1.00  0.00           C  
ATOM     11  O   SER A   2       5.827 -15.033   2.674  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.808 -15.963   0.986  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.061 -16.633   2.209  1.00  0.00           O  
ATOM     14  H   SER A   2       9.399 -14.551   2.384  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.615 -13.963   0.249  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.904 -16.362   0.551  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.637 -16.136   0.316  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.386 -17.518   2.027  1.00  0.00           H  
ATOM     19  N   SER A   3       5.789 -12.987   1.738  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.540 -12.595   2.383  1.00  0.00           C  
ATOM     21  C   SER A   3       3.996 -11.306   1.775  1.00  0.00           C  
ATOM     22  O   SER A   3       4.726 -10.331   1.603  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.753 -12.413   3.887  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.559 -12.669   4.605  1.00  0.00           O  
ATOM     25  H   SER A   3       6.239 -12.352   1.143  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.823 -13.386   2.222  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.517 -13.098   4.225  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.067 -11.398   4.083  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.641 -12.321   5.496  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.706 -11.310   1.451  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.085 -10.136   0.866  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.364  -9.288   1.895  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.883  -9.047   2.984  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.173 -12.116   1.611  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.848  -9.537   0.391  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.374 -10.455   0.118  1.00  0.00           H  
ATOM     37  N   SER A   5       0.165  -8.833   1.548  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.627  -8.001   2.448  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.663  -8.839   3.191  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.949  -9.974   2.810  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.323  -6.886   1.666  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.522  -5.742   2.478  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.196  -9.059   0.665  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.046  -7.559   3.168  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.713  -6.609   0.819  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.283  -7.238   1.319  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.399  -5.774   2.867  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.221  -8.271   4.255  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.223  -8.965   5.056  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.222  -7.978   5.652  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.885  -6.828   5.929  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.549  -9.764   6.173  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.500 -10.511   6.911  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.951  -7.363   4.509  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.752  -9.646   4.406  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.831 -10.445   5.742  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.044  -9.085   6.843  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.590 -10.137   7.790  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.454  -8.438   5.848  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.484  -7.584   6.410  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.334  -8.302   7.440  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.861  -9.214   8.118  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.665  -9.365   5.609  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.014  -6.732   6.878  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.123  -7.237   5.612  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.592  -7.889   7.558  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.508  -8.495   8.516  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.668  -9.180   7.800  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.048 -10.300   8.140  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.044  -7.436   9.482  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.088  -7.128  10.482  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.910  -7.157   6.989  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.959  -9.236   9.077  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.276  -6.536   8.933  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.940  -7.808   9.959  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.664  -6.292  10.272  1.00  0.00           H  
ATOM     77  N   SER A   9     -11.227  -8.497   6.806  1.00  0.00           N  
ATOM     78  CA  SER A   9     -12.347  -9.037   6.043  1.00  0.00           C  
ATOM     79  C   SER A   9     -12.100  -8.897   4.544  1.00  0.00           C  
ATOM     80  O   SER A   9     -11.861  -9.883   3.846  1.00  0.00           O  
ATOM     81  CB  SER A   9     -13.644  -8.323   6.426  1.00  0.00           C  
ATOM     82  OG  SER A   9     -13.973  -8.558   7.784  1.00  0.00           O  
ATOM     83  H   SER A   9     -10.880  -7.608   6.582  1.00  0.00           H  
ATOM     84  HA  SER A   9     -12.438 -10.085   6.284  1.00  0.00           H  
ATOM     85  HB2 SER A   9     -13.525  -7.260   6.277  1.00  0.00           H  
ATOM     86  HB3 SER A   9     -14.449  -8.686   5.805  1.00  0.00           H  
ATOM     87  HG  SER A   9     -13.813  -9.480   7.998  1.00  0.00           H  
ATOM     88  N   THR A  10     -12.160  -7.662   4.053  1.00  0.00           N  
ATOM     89  CA  THR A  10     -11.944  -7.391   2.637  1.00  0.00           C  
ATOM     90  C   THR A  10     -11.209  -6.072   2.436  1.00  0.00           C  
ATOM     91  O   THR A  10     -11.057  -5.284   3.370  1.00  0.00           O  
ATOM     92  CB  THR A  10     -13.276  -7.347   1.865  1.00  0.00           C  
ATOM     93  OG1 THR A  10     -14.203  -6.485   2.536  1.00  0.00           O  
ATOM     94  CG2 THR A  10     -13.874  -8.739   1.736  1.00  0.00           C  
ATOM     95  H   THR A  10     -12.354  -6.917   4.659  1.00  0.00           H  
ATOM     96  HA  THR A  10     -11.344  -8.193   2.232  1.00  0.00           H  
ATOM     97  HB  THR A  10     -13.088  -6.958   0.874  1.00  0.00           H  
ATOM     98  HG1 THR A  10     -15.100  -6.776   2.355  1.00  0.00           H  
ATOM     99 HG21 THR A  10     -13.125  -9.418   1.358  1.00  0.00           H  
ATOM    100 HG22 THR A  10     -14.710  -8.711   1.053  1.00  0.00           H  
ATOM    101 HG23 THR A  10     -14.211  -9.078   2.704  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.753  -5.835   1.210  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.034  -4.609   0.885  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.473  -4.065  -0.471  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.738  -4.827  -1.400  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.526  -4.864   0.879  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.712  -3.689   0.364  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.424  -4.151  -0.297  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.681  -4.708  -1.689  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.155  -3.655  -2.630  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.905  -6.501   0.507  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.265  -3.877   1.644  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.206  -5.081   1.888  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.319  -5.720   0.253  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.300  -3.145  -0.359  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.468  -3.041   1.194  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.750  -3.311  -0.378  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.972  -4.921   0.312  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.763  -5.131  -2.068  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.432  -5.482  -1.619  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.773  -2.729  -2.352  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.194  -3.608  -2.617  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.841  -3.873  -3.597  1.00  0.00           H  
ATOM    124  N   SER A  12     -10.546  -2.742  -0.577  1.00  0.00           N  
ATOM    125  CA  SER A  12     -10.955  -2.096  -1.819  1.00  0.00           C  
ATOM    126  C   SER A  12      -9.845  -1.197  -2.355  1.00  0.00           C  
ATOM    127  O   SER A  12      -9.657  -1.078  -3.566  1.00  0.00           O  
ATOM    128  CB  SER A  12     -12.228  -1.277  -1.598  1.00  0.00           C  
ATOM    129  OG  SER A  12     -13.244  -2.065  -1.001  1.00  0.00           O  
ATOM    130  H   SER A  12     -10.322  -2.187   0.199  1.00  0.00           H  
ATOM    131  HA  SER A  12     -11.157  -2.870  -2.545  1.00  0.00           H  
ATOM    132  HB2 SER A  12     -12.009  -0.443  -0.949  1.00  0.00           H  
ATOM    133  HB3 SER A  12     -12.586  -0.909  -2.549  1.00  0.00           H  
ATOM    134  HG  SER A  12     -14.054  -1.983  -1.510  1.00  0.00           H  
ATOM    135  N   HIS A  13      -9.113  -0.565  -1.444  1.00  0.00           N  
ATOM    136  CA  HIS A  13      -8.020   0.324  -1.823  1.00  0.00           C  
ATOM    137  C   HIS A  13      -6.687  -0.197  -1.294  1.00  0.00           C  
ATOM    138  O   HIS A  13      -6.582  -0.590  -0.133  1.00  0.00           O  
ATOM    139  CB  HIS A  13      -8.276   1.736  -1.294  1.00  0.00           C  
ATOM    140  CG  HIS A  13      -9.713   2.152  -1.368  1.00  0.00           C  
ATOM    141  ND1 HIS A  13     -10.247   2.823  -2.447  1.00  0.00           N  
ATOM    142  CD2 HIS A  13     -10.729   1.987  -0.489  1.00  0.00           C  
ATOM    143  CE1 HIS A  13     -11.529   3.055  -2.228  1.00  0.00           C  
ATOM    144  NE2 HIS A  13     -11.846   2.557  -1.047  1.00  0.00           N  
ATOM    145  H   HIS A  13      -9.311  -0.700  -0.494  1.00  0.00           H  
ATOM    146  HA  HIS A  13      -7.978   0.356  -2.901  1.00  0.00           H  
ATOM    147  HB2 HIS A  13      -7.969   1.786  -0.260  1.00  0.00           H  
ATOM    148  HB3 HIS A  13      -7.695   2.441  -1.871  1.00  0.00           H  
ATOM    149  HD1 HIS A  13      -9.759   3.092  -3.253  1.00  0.00           H  
ATOM    150  HD2 HIS A  13     -10.671   1.498   0.474  1.00  0.00           H  
ATOM    151  HE1 HIS A  13     -12.204   3.564  -2.900  1.00  0.00           H  
ATOM    152  N   GLN A  14      -5.674  -0.196  -2.154  1.00  0.00           N  
ATOM    153  CA  GLN A  14      -4.349  -0.670  -1.773  1.00  0.00           C  
ATOM    154  C   GLN A  14      -3.288   0.387  -2.061  1.00  0.00           C  
ATOM    155  O   GLN A  14      -3.441   1.203  -2.971  1.00  0.00           O  
ATOM    156  CB  GLN A  14      -4.012  -1.963  -2.518  1.00  0.00           C  
ATOM    157  CG  GLN A  14      -2.591  -2.449  -2.283  1.00  0.00           C  
ATOM    158  CD  GLN A  14      -2.160  -3.500  -3.286  1.00  0.00           C  
ATOM    159  OE1 GLN A  14      -2.972  -4.005  -4.062  1.00  0.00           O  
ATOM    160  NE2 GLN A  14      -0.875  -3.835  -3.278  1.00  0.00           N  
ATOM    161  H   GLN A  14      -5.821   0.130  -3.066  1.00  0.00           H  
ATOM    162  HA  GLN A  14      -4.361  -0.870  -0.712  1.00  0.00           H  
ATOM    163  HB2 GLN A  14      -4.693  -2.737  -2.197  1.00  0.00           H  
ATOM    164  HB3 GLN A  14      -4.142  -1.798  -3.577  1.00  0.00           H  
ATOM    165  HG2 GLN A  14      -1.920  -1.606  -2.356  1.00  0.00           H  
ATOM    166  HG3 GLN A  14      -2.529  -2.872  -1.291  1.00  0.00           H  
ATOM    167 HE21 GLN A  14      -0.286  -3.392  -2.631  1.00  0.00           H  
ATOM    168 HE22 GLN A  14      -0.569  -4.513  -3.915  1.00  0.00           H  
ATOM    169  N   CYS A  15      -2.213   0.368  -1.280  1.00  0.00           N  
ATOM    170  CA  CYS A  15      -1.127   1.326  -1.451  1.00  0.00           C  
ATOM    171  C   CYS A  15      -0.175   0.878  -2.556  1.00  0.00           C  
ATOM    172  O   CYS A  15      -0.175  -0.287  -2.956  1.00  0.00           O  
ATOM    173  CB  CYS A  15      -0.359   1.495  -0.138  1.00  0.00           C  
ATOM    174  SG  CYS A  15       0.809   2.893  -0.136  1.00  0.00           S  
ATOM    175  H   CYS A  15      -2.149  -0.306  -0.572  1.00  0.00           H  
ATOM    176  HA  CYS A  15      -1.561   2.274  -1.729  1.00  0.00           H  
ATOM    177  HB2 CYS A  15      -1.063   1.656   0.664  1.00  0.00           H  
ATOM    178  HB3 CYS A  15       0.205   0.595   0.059  1.00  0.00           H  
ATOM    179  N   HIS A  16       0.635   1.811  -3.046  1.00  0.00           N  
ATOM    180  CA  HIS A  16       1.593   1.513  -4.104  1.00  0.00           C  
ATOM    181  C   HIS A  16       3.024   1.689  -3.607  1.00  0.00           C  
ATOM    182  O   HIS A  16       3.967   1.176  -4.209  1.00  0.00           O  
ATOM    183  CB  HIS A  16       1.345   2.415  -5.314  1.00  0.00           C  
ATOM    184  CG  HIS A  16       1.810   1.822  -6.608  1.00  0.00           C  
ATOM    185  ND1 HIS A  16       2.228   2.584  -7.679  1.00  0.00           N  
ATOM    186  CD2 HIS A  16       1.923   0.531  -7.001  1.00  0.00           C  
ATOM    187  CE1 HIS A  16       2.576   1.789  -8.674  1.00  0.00           C  
ATOM    188  NE2 HIS A  16       2.401   0.538  -8.288  1.00  0.00           N  
ATOM    189  H   HIS A  16       0.588   2.721  -2.686  1.00  0.00           H  
ATOM    190  HA  HIS A  16       1.452   0.484  -4.399  1.00  0.00           H  
ATOM    191  HB2 HIS A  16       0.286   2.608  -5.400  1.00  0.00           H  
ATOM    192  HB3 HIS A  16       1.867   3.350  -5.170  1.00  0.00           H  
ATOM    193  HD1 HIS A  16       2.262   3.563  -7.705  1.00  0.00           H  
ATOM    194  HD2 HIS A  16       1.682  -0.342  -6.412  1.00  0.00           H  
ATOM    195  HE1 HIS A  16       2.942   2.106  -9.639  1.00  0.00           H  
ATOM    196  N   GLU A  17       3.178   2.419  -2.507  1.00  0.00           N  
ATOM    197  CA  GLU A  17       4.495   2.664  -1.932  1.00  0.00           C  
ATOM    198  C   GLU A  17       4.989   1.442  -1.162  1.00  0.00           C  
ATOM    199  O   GLU A  17       6.166   1.087  -1.228  1.00  0.00           O  
ATOM    200  CB  GLU A  17       4.453   3.881  -1.005  1.00  0.00           C  
ATOM    201  CG  GLU A  17       3.713   5.070  -1.594  1.00  0.00           C  
ATOM    202  CD  GLU A  17       4.361   5.590  -2.863  1.00  0.00           C  
ATOM    203  OE1 GLU A  17       4.292   4.891  -3.895  1.00  0.00           O  
ATOM    204  OE2 GLU A  17       4.938   6.697  -2.822  1.00  0.00           O  
ATOM    205  H   GLU A  17       2.388   2.802  -2.073  1.00  0.00           H  
ATOM    206  HA  GLU A  17       5.179   2.865  -2.742  1.00  0.00           H  
ATOM    207  HB2 GLU A  17       3.965   3.600  -0.083  1.00  0.00           H  
ATOM    208  HB3 GLU A  17       5.466   4.187  -0.786  1.00  0.00           H  
ATOM    209  HG2 GLU A  17       2.701   4.771  -1.823  1.00  0.00           H  
ATOM    210  HG3 GLU A  17       3.696   5.865  -0.864  1.00  0.00           H  
ATOM    211  N   CYS A  18       4.080   0.803  -0.433  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.421  -0.378   0.350  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.578  -1.576  -0.077  1.00  0.00           C  
ATOM    214  O   CYS A  18       4.044  -2.714  -0.063  1.00  0.00           O  
ATOM    215  CB  CYS A  18       4.218  -0.103   1.842  1.00  0.00           C  
ATOM    216  SG  CYS A  18       2.498   0.284   2.299  1.00  0.00           S  
ATOM    217  H   CYS A  18       3.157   1.135  -0.421  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.461  -0.605   0.173  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.519  -0.975   2.405  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.833   0.736   2.132  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.331  -1.310  -0.456  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.442  -2.375  -0.882  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.460  -2.778   0.200  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.066  -3.891   0.187  1.00  0.00           O  
ATOM    225  H   GLY A  19       2.013  -0.383  -0.447  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.890  -2.043  -1.749  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.035  -3.236  -1.153  1.00  0.00           H  
ATOM    228  N   ARG A  20       0.214  -1.872   1.141  1.00  0.00           N  
ATOM    229  CA  ARG A  20      -0.708  -2.141   2.238  1.00  0.00           C  
ATOM    230  C   ARG A  20      -2.154  -2.119   1.749  1.00  0.00           C  
ATOM    231  O   ARG A  20      -2.445  -1.624   0.662  1.00  0.00           O  
ATOM    232  CB  ARG A  20      -0.520  -1.112   3.354  1.00  0.00           C  
ATOM    233  CG  ARG A  20       0.507  -1.525   4.396  1.00  0.00           C  
ATOM    234  CD  ARG A  20       0.441  -0.633   5.626  1.00  0.00           C  
ATOM    235  NE  ARG A  20       1.149  -1.216   6.763  1.00  0.00           N  
ATOM    236  CZ  ARG A  20       0.687  -2.242   7.469  1.00  0.00           C  
ATOM    237  NH1 ARG A  20      -0.476  -2.796   7.157  1.00  0.00           N  
ATOM    238  NH2 ARG A  20       1.390  -2.717   8.490  1.00  0.00           N  
ATOM    239  H   ARG A  20       0.665  -1.003   1.098  1.00  0.00           H  
ATOM    240  HA  ARG A  20      -0.486  -3.124   2.625  1.00  0.00           H  
ATOM    241  HB2 ARG A  20      -0.201  -0.177   2.917  1.00  0.00           H  
ATOM    242  HB3 ARG A  20      -1.466  -0.963   3.852  1.00  0.00           H  
ATOM    243  HG2 ARG A  20       0.314  -2.545   4.694  1.00  0.00           H  
ATOM    244  HG3 ARG A  20       1.493  -1.454   3.963  1.00  0.00           H  
ATOM    245  HD2 ARG A  20       0.887   0.320   5.387  1.00  0.00           H  
ATOM    246  HD3 ARG A  20      -0.595  -0.489   5.895  1.00  0.00           H  
ATOM    247  HE  ARG A  20       2.011  -0.823   7.011  1.00  0.00           H  
ATOM    248 HH11 ARG A  20      -1.007  -2.441   6.388  1.00  0.00           H  
ATOM    249 HH12 ARG A  20      -0.821  -3.569   7.689  1.00  0.00           H  
ATOM    250 HH21 ARG A  20       2.268  -2.302   8.728  1.00  0.00           H  
ATOM    251 HH22 ARG A  20       1.041  -3.488   9.020  1.00  0.00           H  
ATOM    252  N   GLY A  21      -3.056  -2.660   2.562  1.00  0.00           N  
ATOM    253  CA  GLY A  21      -4.460  -2.693   2.196  1.00  0.00           C  
ATOM    254  C   GLY A  21      -5.340  -1.983   3.205  1.00  0.00           C  
ATOM    255  O   GLY A  21      -5.216  -2.203   4.411  1.00  0.00           O  
ATOM    256  H   GLY A  21      -2.766  -3.041   3.418  1.00  0.00           H  
ATOM    257  HA2 GLY A  21      -4.580  -2.220   1.233  1.00  0.00           H  
ATOM    258  HA3 GLY A  21      -4.777  -3.723   2.122  1.00  0.00           H  
ATOM    259  N   PHE A  22      -6.230  -1.128   2.714  1.00  0.00           N  
ATOM    260  CA  PHE A  22      -7.132  -0.380   3.582  1.00  0.00           C  
ATOM    261  C   PHE A  22      -8.561  -0.425   3.049  1.00  0.00           C  
ATOM    262  O   PHE A  22      -8.824  -0.039   1.909  1.00  0.00           O  
ATOM    263  CB  PHE A  22      -6.667   1.072   3.707  1.00  0.00           C  
ATOM    264  CG  PHE A  22      -5.247   1.209   4.177  1.00  0.00           C  
ATOM    265  CD1 PHE A  22      -4.946   1.182   5.529  1.00  0.00           C  
ATOM    266  CD2 PHE A  22      -4.214   1.364   3.267  1.00  0.00           C  
ATOM    267  CE1 PHE A  22      -3.640   1.307   5.965  1.00  0.00           C  
ATOM    268  CE2 PHE A  22      -2.907   1.489   3.697  1.00  0.00           C  
ATOM    269  CZ  PHE A  22      -2.619   1.462   5.048  1.00  0.00           C  
ATOM    270  H   PHE A  22      -6.280  -0.995   1.744  1.00  0.00           H  
ATOM    271  HA  PHE A  22      -7.110  -0.842   4.557  1.00  0.00           H  
ATOM    272  HB2 PHE A  22      -6.745   1.552   2.743  1.00  0.00           H  
ATOM    273  HB3 PHE A  22      -7.303   1.586   4.412  1.00  0.00           H  
ATOM    274  HD1 PHE A  22      -5.744   1.061   6.248  1.00  0.00           H  
ATOM    275  HD2 PHE A  22      -4.437   1.387   2.211  1.00  0.00           H  
ATOM    276  HE1 PHE A  22      -3.419   1.285   7.022  1.00  0.00           H  
ATOM    277  HE2 PHE A  22      -2.111   1.611   2.978  1.00  0.00           H  
ATOM    278  HZ  PHE A  22      -1.599   1.559   5.386  1.00  0.00           H  
ATOM    279  N   THR A  23      -9.483  -0.899   3.881  1.00  0.00           N  
ATOM    280  CA  THR A  23     -10.885  -0.996   3.494  1.00  0.00           C  
ATOM    281  C   THR A  23     -11.467   0.379   3.186  1.00  0.00           C  
ATOM    282  O   THR A  23     -12.086   0.582   2.141  1.00  0.00           O  
ATOM    283  CB  THR A  23     -11.727  -1.662   4.598  1.00  0.00           C  
ATOM    284  OG1 THR A  23     -11.166  -2.933   4.944  1.00  0.00           O  
ATOM    285  CG2 THR A  23     -13.167  -1.845   4.144  1.00  0.00           C  
ATOM    286  H   THR A  23      -9.212  -1.190   4.777  1.00  0.00           H  
ATOM    287  HA  THR A  23     -10.944  -1.609   2.606  1.00  0.00           H  
ATOM    288  HB  THR A  23     -11.719  -1.024   5.471  1.00  0.00           H  
ATOM    289  HG1 THR A  23     -10.285  -2.806   5.306  1.00  0.00           H  
ATOM    290 HG21 THR A  23     -13.460  -1.006   3.530  1.00  0.00           H  
ATOM    291 HG22 THR A  23     -13.813  -1.901   5.008  1.00  0.00           H  
ATOM    292 HG23 THR A  23     -13.251  -2.757   3.572  1.00  0.00           H  
ATOM    293  N   LEU A  24     -11.263   1.320   4.101  1.00  0.00           N  
ATOM    294  CA  LEU A  24     -11.768   2.678   3.927  1.00  0.00           C  
ATOM    295  C   LEU A  24     -10.797   3.518   3.102  1.00  0.00           C  
ATOM    296  O   LEU A  24      -9.589   3.501   3.338  1.00  0.00           O  
ATOM    297  CB  LEU A  24     -11.999   3.336   5.288  1.00  0.00           C  
ATOM    298  CG  LEU A  24     -13.132   2.751   6.132  1.00  0.00           C  
ATOM    299  CD1 LEU A  24     -12.680   1.472   6.820  1.00  0.00           C  
ATOM    300  CD2 LEU A  24     -13.615   3.768   7.156  1.00  0.00           C  
ATOM    301  H   LEU A  24     -10.762   1.099   4.913  1.00  0.00           H  
ATOM    302  HA  LEU A  24     -12.709   2.617   3.401  1.00  0.00           H  
ATOM    303  HB2 LEU A  24     -11.086   3.251   5.856  1.00  0.00           H  
ATOM    304  HB3 LEU A  24     -12.218   4.380   5.117  1.00  0.00           H  
ATOM    305  HG  LEU A  24     -13.964   2.505   5.486  1.00  0.00           H  
ATOM    306 HD11 LEU A  24     -13.102   0.620   6.310  1.00  0.00           H  
ATOM    307 HD12 LEU A  24     -13.014   1.479   7.847  1.00  0.00           H  
ATOM    308 HD13 LEU A  24     -11.602   1.412   6.793  1.00  0.00           H  
ATOM    309 HD21 LEU A  24     -14.401   4.369   6.724  1.00  0.00           H  
ATOM    310 HD22 LEU A  24     -12.792   4.405   7.445  1.00  0.00           H  
ATOM    311 HD23 LEU A  24     -13.992   3.251   8.027  1.00  0.00           H  
ATOM    312  N   LYS A  25     -11.334   4.253   2.134  1.00  0.00           N  
ATOM    313  CA  LYS A  25     -10.518   5.103   1.276  1.00  0.00           C  
ATOM    314  C   LYS A  25      -9.726   6.112   2.103  1.00  0.00           C  
ATOM    315  O   LYS A  25      -8.577   6.422   1.788  1.00  0.00           O  
ATOM    316  CB  LYS A  25     -11.399   5.838   0.263  1.00  0.00           C  
ATOM    317  CG  LYS A  25     -10.629   6.787  -0.638  1.00  0.00           C  
ATOM    318  CD  LYS A  25      -9.829   6.034  -1.687  1.00  0.00           C  
ATOM    319  CE  LYS A  25      -8.708   6.891  -2.255  1.00  0.00           C  
ATOM    320  NZ  LYS A  25      -7.714   7.267  -1.212  1.00  0.00           N  
ATOM    321  H   LYS A  25     -12.304   4.224   1.995  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -9.825   4.469   0.744  1.00  0.00           H  
ATOM    323  HB2 LYS A  25     -11.897   5.108  -0.358  1.00  0.00           H  
ATOM    324  HB3 LYS A  25     -12.143   6.409   0.800  1.00  0.00           H  
ATOM    325  HG2 LYS A  25     -11.327   7.443  -1.136  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -9.951   7.372  -0.033  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -9.399   5.152  -1.236  1.00  0.00           H  
ATOM    328  HD3 LYS A  25     -10.490   5.742  -2.491  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -8.208   6.336  -3.034  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -9.137   7.790  -2.673  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -6.926   7.792  -1.642  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -7.338   6.412  -0.753  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -8.163   7.865  -0.490  1.00  0.00           H  
ATOM    334  N   SER A  26     -10.348   6.619   3.163  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.702   7.594   4.033  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.447   7.006   4.671  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.404   7.658   4.732  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.672   8.057   5.123  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.778   8.743   4.563  1.00  0.00           O  
ATOM    340  H   SER A  26     -11.264   6.332   3.362  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.421   8.443   3.429  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -11.034   7.199   5.668  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -10.156   8.723   5.800  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.774   8.633   3.609  1.00  0.00           H  
ATOM    345  N   HIS A  27      -8.555   5.769   5.144  1.00  0.00           N  
ATOM    346  CA  HIS A  27      -7.429   5.091   5.777  1.00  0.00           C  
ATOM    347  C   HIS A  27      -6.201   5.119   4.872  1.00  0.00           C  
ATOM    348  O   HIS A  27      -5.151   5.642   5.249  1.00  0.00           O  
ATOM    349  CB  HIS A  27      -7.799   3.646   6.111  1.00  0.00           C  
ATOM    350  CG  HIS A  27      -8.705   3.517   7.296  1.00  0.00           C  
ATOM    351  ND1 HIS A  27      -9.586   2.470   7.460  1.00  0.00           N  
ATOM    352  CD2 HIS A  27      -8.862   4.312   8.381  1.00  0.00           C  
ATOM    353  CE1 HIS A  27     -10.247   2.626   8.593  1.00  0.00           C  
ATOM    354  NE2 HIS A  27      -9.826   3.737   9.171  1.00  0.00           N  
ATOM    355  H   HIS A  27      -9.412   5.301   5.066  1.00  0.00           H  
ATOM    356  HA  HIS A  27      -7.199   5.615   6.692  1.00  0.00           H  
ATOM    357  HB2 HIS A  27      -8.300   3.204   5.262  1.00  0.00           H  
ATOM    358  HB3 HIS A  27      -6.897   3.089   6.320  1.00  0.00           H  
ATOM    359  HD1 HIS A  27      -9.710   1.723   6.838  1.00  0.00           H  
ATOM    360  HD2 HIS A  27      -8.328   5.230   8.586  1.00  0.00           H  
ATOM    361  HE1 HIS A  27     -11.003   1.960   8.982  1.00  0.00           H  
ATOM    362  N   LEU A  28      -6.338   4.552   3.679  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -5.239   4.511   2.720  1.00  0.00           C  
ATOM    364  C   LEU A  28      -4.644   5.900   2.514  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.427   6.073   2.526  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -5.724   3.947   1.383  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -4.806   4.184   0.183  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -3.556   3.325   0.289  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -5.544   3.898  -1.117  1.00  0.00           C  
ATOM    370  H   LEU A  28      -7.198   4.151   3.435  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -4.475   3.861   3.120  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -5.847   2.881   1.499  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -6.681   4.397   1.163  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -4.498   5.221   0.173  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -2.941   3.475  -0.585  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -3.838   2.285   0.356  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -3.001   3.605   1.173  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -5.198   4.575  -1.884  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -6.604   4.036  -0.966  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -5.353   2.879  -1.422  1.00  0.00           H  
ATOM    381  N   ASN A  29      -5.513   6.888   2.326  1.00  0.00           N  
ATOM    382  CA  ASN A  29      -5.074   8.263   2.119  1.00  0.00           C  
ATOM    383  C   ASN A  29      -4.232   8.748   3.295  1.00  0.00           C  
ATOM    384  O   ASN A  29      -3.097   9.191   3.117  1.00  0.00           O  
ATOM    385  CB  ASN A  29      -6.281   9.183   1.928  1.00  0.00           C  
ATOM    386  CG  ASN A  29      -5.923  10.464   1.199  1.00  0.00           C  
ATOM    387  OD1 ASN A  29      -5.328  10.432   0.121  1.00  0.00           O  
ATOM    388  ND2 ASN A  29      -6.284  11.599   1.785  1.00  0.00           N  
ATOM    389  H   ASN A  29      -6.473   6.688   2.327  1.00  0.00           H  
ATOM    390  HA  ASN A  29      -4.469   8.287   1.225  1.00  0.00           H  
ATOM    391  HB2 ASN A  29      -7.035   8.664   1.353  1.00  0.00           H  
ATOM    392  HB3 ASN A  29      -6.686   9.442   2.894  1.00  0.00           H  
ATOM    393 HD21 ASN A  29      -6.755  11.548   2.643  1.00  0.00           H  
ATOM    394 HD22 ASN A  29      -6.065  12.442   1.335  1.00  0.00           H  
ATOM    395  N   GLN A  30      -4.796   8.661   4.495  1.00  0.00           N  
ATOM    396  CA  GLN A  30      -4.096   9.091   5.701  1.00  0.00           C  
ATOM    397  C   GLN A  30      -2.854   8.240   5.942  1.00  0.00           C  
ATOM    398  O   GLN A  30      -2.025   8.561   6.794  1.00  0.00           O  
ATOM    399  CB  GLN A  30      -5.027   9.010   6.912  1.00  0.00           C  
ATOM    400  CG  GLN A  30      -4.302   9.108   8.244  1.00  0.00           C  
ATOM    401  CD  GLN A  30      -3.560  10.420   8.409  1.00  0.00           C  
ATOM    402  OE1 GLN A  30      -3.548  11.258   7.507  1.00  0.00           O  
ATOM    403  NE2 GLN A  30      -2.935  10.605   9.566  1.00  0.00           N  
ATOM    404  H   GLN A  30      -5.702   8.299   4.572  1.00  0.00           H  
ATOM    405  HA  GLN A  30      -3.793  10.117   5.559  1.00  0.00           H  
ATOM    406  HB2 GLN A  30      -5.743   9.817   6.855  1.00  0.00           H  
ATOM    407  HB3 GLN A  30      -5.555   8.068   6.883  1.00  0.00           H  
ATOM    408  HG2 GLN A  30      -5.025   9.020   9.041  1.00  0.00           H  
ATOM    409  HG3 GLN A  30      -3.591   8.298   8.313  1.00  0.00           H  
ATOM    410 HE21 GLN A  30      -2.987   9.894  10.239  1.00  0.00           H  
ATOM    411 HE22 GLN A  30      -2.447  11.444   9.699  1.00  0.00           H  
ATOM    412  N   HIS A  31      -2.730   7.154   5.186  1.00  0.00           N  
ATOM    413  CA  HIS A  31      -1.588   6.257   5.318  1.00  0.00           C  
ATOM    414  C   HIS A  31      -0.446   6.693   4.405  1.00  0.00           C  
ATOM    415  O   HIS A  31       0.719   6.670   4.800  1.00  0.00           O  
ATOM    416  CB  HIS A  31      -1.999   4.821   4.989  1.00  0.00           C  
ATOM    417  CG  HIS A  31      -0.870   3.975   4.486  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       0.070   3.404   5.317  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      -0.535   3.602   3.229  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       0.937   2.719   4.593  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       0.592   2.822   3.322  1.00  0.00           N  
ATOM    422  H   HIS A  31      -3.424   6.951   4.524  1.00  0.00           H  
ATOM    423  HA  HIS A  31      -1.250   6.299   6.342  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      -2.393   4.353   5.879  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      -2.766   4.839   4.228  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       0.100   3.491   6.292  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      -1.056   3.869   2.320  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       1.783   2.167   4.974  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.790   7.090   3.184  1.00  0.00           N  
ATOM    430  CA  GLN A  32       0.208   7.530   2.215  1.00  0.00           C  
ATOM    431  C   GLN A  32       1.007   8.711   2.756  1.00  0.00           C  
ATOM    432  O   GLN A  32       2.032   9.091   2.188  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -0.466   7.916   0.897  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -0.660   6.745  -0.053  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -1.328   7.151  -1.351  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -0.997   8.182  -1.937  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.276   6.341  -1.808  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.735   7.086   2.928  1.00  0.00           H  
ATOM    439  HA  GLN A  32       0.882   6.706   2.037  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -1.435   8.341   1.113  1.00  0.00           H  
ATOM    441  HB3 GLN A  32       0.141   8.658   0.400  1.00  0.00           H  
ATOM    442  HG2 GLN A  32       0.307   6.320  -0.282  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -1.272   6.001   0.434  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.488   5.537  -1.287  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.725   6.579  -2.644  1.00  0.00           H  
ATOM    446  N   ARG A  33       0.533   9.287   3.856  1.00  0.00           N  
ATOM    447  CA  ARG A  33       1.203  10.425   4.472  1.00  0.00           C  
ATOM    448  C   ARG A  33       2.588  10.033   4.977  1.00  0.00           C  
ATOM    449  O   ARG A  33       3.440  10.890   5.213  1.00  0.00           O  
ATOM    450  CB  ARG A  33       0.364  10.975   5.627  1.00  0.00           C  
ATOM    451  CG  ARG A  33      -1.107  11.144   5.284  1.00  0.00           C  
ATOM    452  CD  ARG A  33      -1.293  11.652   3.863  1.00  0.00           C  
ATOM    453  NE  ARG A  33      -0.802  13.018   3.701  1.00  0.00           N  
ATOM    454  CZ  ARG A  33      -1.437  14.087   4.166  1.00  0.00           C  
ATOM    455  NH1 ARG A  33      -2.582  13.950   4.820  1.00  0.00           N  
ATOM    456  NH2 ARG A  33      -0.926  15.298   3.979  1.00  0.00           N  
ATOM    457  H   ARG A  33      -0.288   8.938   4.262  1.00  0.00           H  
ATOM    458  HA  ARG A  33       1.311  11.193   3.720  1.00  0.00           H  
ATOM    459  HB2 ARG A  33       0.439  10.298   6.465  1.00  0.00           H  
ATOM    460  HB3 ARG A  33       0.757  11.937   5.916  1.00  0.00           H  
ATOM    461  HG2 ARG A  33      -1.602  10.189   5.381  1.00  0.00           H  
ATOM    462  HG3 ARG A  33      -1.548  11.852   5.970  1.00  0.00           H  
ATOM    463  HD2 ARG A  33      -0.753  11.003   3.189  1.00  0.00           H  
ATOM    464  HD3 ARG A  33      -2.345  11.626   3.620  1.00  0.00           H  
ATOM    465  HE  ARG A  33       0.043  13.142   3.221  1.00  0.00           H  
ATOM    466 HH11 ARG A  33      -2.969  13.039   4.963  1.00  0.00           H  
ATOM    467 HH12 ARG A  33      -3.058  14.757   5.170  1.00  0.00           H  
ATOM    468 HH21 ARG A  33      -0.063  15.405   3.487  1.00  0.00           H  
ATOM    469 HH22 ARG A  33      -1.405  16.102   4.330  1.00  0.00           H  
ATOM    470  N   ILE A  34       2.806   8.732   5.141  1.00  0.00           N  
ATOM    471  CA  ILE A  34       4.087   8.227   5.618  1.00  0.00           C  
ATOM    472  C   ILE A  34       5.103   8.148   4.484  1.00  0.00           C  
ATOM    473  O   ILE A  34       6.309   8.255   4.708  1.00  0.00           O  
ATOM    474  CB  ILE A  34       3.940   6.834   6.258  1.00  0.00           C  
ATOM    475  CG1 ILE A  34       3.908   5.752   5.176  1.00  0.00           C  
ATOM    476  CG2 ILE A  34       2.682   6.773   7.112  1.00  0.00           C  
ATOM    477  CD1 ILE A  34       3.539   4.382   5.701  1.00  0.00           C  
ATOM    478  H   ILE A  34       2.088   8.098   4.936  1.00  0.00           H  
ATOM    479  HA  ILE A  34       4.455   8.909   6.370  1.00  0.00           H  
ATOM    480  HB  ILE A  34       4.790   6.665   6.900  1.00  0.00           H  
ATOM    481 HG12 ILE A  34       3.184   6.024   4.425  1.00  0.00           H  
ATOM    482 HG13 ILE A  34       4.885   5.681   4.719  1.00  0.00           H  
ATOM    483 HG21 ILE A  34       2.164   7.720   7.057  1.00  0.00           H  
ATOM    484 HG22 ILE A  34       2.036   5.989   6.746  1.00  0.00           H  
ATOM    485 HG23 ILE A  34       2.952   6.569   8.137  1.00  0.00           H  
ATOM    486 HD11 ILE A  34       3.973   4.244   6.681  1.00  0.00           H  
ATOM    487 HD12 ILE A  34       2.464   4.300   5.770  1.00  0.00           H  
ATOM    488 HD13 ILE A  34       3.917   3.625   5.031  1.00  0.00           H  
ATOM    489  N   HIS A  35       4.608   7.962   3.264  1.00  0.00           N  
ATOM    490  CA  HIS A  35       5.472   7.871   2.093  1.00  0.00           C  
ATOM    491  C   HIS A  35       5.690   9.247   1.471  1.00  0.00           C  
ATOM    492  O   HIS A  35       6.731   9.510   0.867  1.00  0.00           O  
ATOM    493  CB  HIS A  35       4.868   6.921   1.059  1.00  0.00           C  
ATOM    494  CG  HIS A  35       4.458   5.598   1.629  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       5.347   4.724   2.219  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       3.244   5.002   1.698  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       4.698   3.647   2.625  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       3.421   3.791   2.321  1.00  0.00           N  
ATOM    499  H   HIS A  35       3.638   7.884   3.150  1.00  0.00           H  
ATOM    500  HA  HIS A  35       6.426   7.480   2.415  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       3.992   7.381   0.626  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       5.595   6.737   0.281  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       6.310   4.871   2.322  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       2.310   5.404   1.332  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       5.137   2.795   3.121  1.00  0.00           H  
ATOM    506  N   THR A  36       4.701  10.123   1.621  1.00  0.00           N  
ATOM    507  CA  THR A  36       4.784  11.471   1.073  1.00  0.00           C  
ATOM    508  C   THR A  36       5.840  12.296   1.799  1.00  0.00           C  
ATOM    509  O   THR A  36       6.397  13.240   1.240  1.00  0.00           O  
ATOM    510  CB  THR A  36       3.429  12.198   1.163  1.00  0.00           C  
ATOM    511  OG1 THR A  36       3.358  13.226   0.169  1.00  0.00           O  
ATOM    512  CG2 THR A  36       3.232  12.806   2.543  1.00  0.00           C  
ATOM    513  H   THR A  36       3.897   9.854   2.113  1.00  0.00           H  
ATOM    514  HA  THR A  36       5.057  11.391   0.031  1.00  0.00           H  
ATOM    515  HB  THR A  36       2.640  11.480   0.986  1.00  0.00           H  
ATOM    516  HG1 THR A  36       2.650  13.025  -0.449  1.00  0.00           H  
ATOM    517 HG21 THR A  36       3.476  12.073   3.297  1.00  0.00           H  
ATOM    518 HG22 THR A  36       2.202  13.111   2.659  1.00  0.00           H  
ATOM    519 HG23 THR A  36       3.877  13.665   2.654  1.00  0.00           H  
ATOM    520  N   GLY A  37       6.111  11.934   3.050  1.00  0.00           N  
ATOM    521  CA  GLY A  37       7.101  12.651   3.832  1.00  0.00           C  
ATOM    522  C   GLY A  37       8.458  12.688   3.157  1.00  0.00           C  
ATOM    523  O   GLY A  37       9.148  13.706   3.193  1.00  0.00           O  
ATOM    524  H   GLY A  37       5.635  11.173   3.444  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       6.758  13.664   3.984  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       7.202  12.168   4.793  1.00  0.00           H  
ATOM    527  N   GLU A  38       8.841  11.574   2.542  1.00  0.00           N  
ATOM    528  CA  GLU A  38      10.126  11.483   1.859  1.00  0.00           C  
ATOM    529  C   GLU A  38      10.003  11.929   0.405  1.00  0.00           C  
ATOM    530  O   GLU A  38       8.913  12.257  -0.065  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.662  10.051   1.921  1.00  0.00           C  
ATOM    532  CG  GLU A  38      11.070   9.613   3.317  1.00  0.00           C  
ATOM    533  CD  GLU A  38      11.601   8.193   3.351  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      12.367   7.823   2.438  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      11.249   7.451   4.293  1.00  0.00           O  
ATOM    536  H   GLU A  38       8.247  10.795   2.549  1.00  0.00           H  
ATOM    537  HA  GLU A  38      10.819  12.138   2.366  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       9.896   9.377   1.564  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.525   9.974   1.275  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      11.841  10.277   3.678  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      10.210   9.676   3.966  1.00  0.00           H  
ATOM    542  N   LYS A  39      11.127  11.940  -0.302  1.00  0.00           N  
ATOM    543  CA  LYS A  39      11.147  12.345  -1.703  1.00  0.00           C  
ATOM    544  C   LYS A  39      11.078  11.130  -2.621  1.00  0.00           C  
ATOM    545  O   LYS A  39      12.058  10.410  -2.814  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.411  13.154  -2.003  1.00  0.00           C  
ATOM    547  CG  LYS A  39      12.279  14.063  -3.213  1.00  0.00           C  
ATOM    548  CD  LYS A  39      12.127  13.265  -4.496  1.00  0.00           C  
ATOM    549  CE  LYS A  39      12.706  14.011  -5.689  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      14.191  13.917  -5.734  1.00  0.00           N  
ATOM    551  H   LYS A  39      11.965  11.668   0.129  1.00  0.00           H  
ATOM    552  HA  LYS A  39      10.282  12.966  -1.881  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      12.646  13.764  -1.144  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      13.228  12.469  -2.182  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      11.408  14.690  -3.087  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      13.162  14.681  -3.286  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      12.647  12.324  -4.389  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      11.077  13.080  -4.673  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      12.299  13.588  -6.594  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      12.421  15.051  -5.618  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      14.494  13.463  -6.619  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      14.538  13.354  -4.931  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      14.611  14.867  -5.684  1.00  0.00           H  
ATOM    564  N   PRO A  40       9.893  10.895  -3.205  1.00  0.00           N  
ATOM    565  CA  PRO A  40       9.669   9.768  -4.115  1.00  0.00           C  
ATOM    566  C   PRO A  40      10.399   9.941  -5.443  1.00  0.00           C  
ATOM    567  O   PRO A  40       9.959  10.694  -6.310  1.00  0.00           O  
ATOM    568  CB  PRO A  40       8.154   9.783  -4.332  1.00  0.00           C  
ATOM    569  CG  PRO A  40       7.750  11.195  -4.083  1.00  0.00           C  
ATOM    570  CD  PRO A  40       8.682  11.711  -3.021  1.00  0.00           C  
ATOM    571  HA  PRO A  40       9.961   8.830  -3.665  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       7.930   9.480  -5.345  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       7.680   9.108  -3.635  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       7.856  11.773  -4.988  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       6.729  11.228  -3.732  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       8.894  12.758  -3.182  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       8.258  11.556  -2.040  1.00  0.00           H  
ATOM    578  N   SER A  41      11.517   9.237  -5.594  1.00  0.00           N  
ATOM    579  CA  SER A  41      12.310   9.316  -6.815  1.00  0.00           C  
ATOM    580  C   SER A  41      12.559   7.925  -7.392  1.00  0.00           C  
ATOM    581  O   SER A  41      13.562   7.283  -7.083  1.00  0.00           O  
ATOM    582  CB  SER A  41      13.644  10.012  -6.538  1.00  0.00           C  
ATOM    583  OG  SER A  41      14.109  10.698  -7.688  1.00  0.00           O  
ATOM    584  H   SER A  41      11.816   8.654  -4.866  1.00  0.00           H  
ATOM    585  HA  SER A  41      11.753   9.897  -7.535  1.00  0.00           H  
ATOM    586  HB2 SER A  41      13.517  10.723  -5.736  1.00  0.00           H  
ATOM    587  HB3 SER A  41      14.379   9.274  -6.252  1.00  0.00           H  
ATOM    588  HG  SER A  41      14.018  11.645  -7.554  1.00  0.00           H  
ATOM    589  N   GLY A  42      11.636   7.466  -8.233  1.00  0.00           N  
ATOM    590  CA  GLY A  42      11.773   6.155  -8.840  1.00  0.00           C  
ATOM    591  C   GLY A  42      11.712   6.208 -10.353  1.00  0.00           C  
ATOM    592  O   GLY A  42      11.348   7.224 -10.946  1.00  0.00           O  
ATOM    593  H   GLY A  42      10.857   8.022  -8.442  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      12.720   5.730  -8.542  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      10.976   5.520  -8.481  1.00  0.00           H  
ATOM    596  N   PRO A  43      12.076   5.092 -11.003  1.00  0.00           N  
ATOM    597  CA  PRO A  43      12.070   4.991 -12.466  1.00  0.00           C  
ATOM    598  C   PRO A  43      10.658   4.983 -13.041  1.00  0.00           C  
ATOM    599  O   PRO A  43      10.473   4.963 -14.258  1.00  0.00           O  
ATOM    600  CB  PRO A  43      12.763   3.652 -12.731  1.00  0.00           C  
ATOM    601  CG  PRO A  43      12.535   2.855 -11.493  1.00  0.00           C  
ATOM    602  CD  PRO A  43      12.520   3.844 -10.361  1.00  0.00           C  
ATOM    603  HA  PRO A  43      12.638   5.789 -12.921  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      12.319   3.179 -13.595  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      13.816   3.816 -12.906  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      11.587   2.343 -11.556  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      13.338   2.146 -11.360  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      11.822   3.534  -9.597  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      13.511   3.957  -9.945  1.00  0.00           H  
ATOM    610  N   SER A  44       9.664   4.998 -12.158  1.00  0.00           N  
ATOM    611  CA  SER A  44       8.268   4.989 -12.578  1.00  0.00           C  
ATOM    612  C   SER A  44       7.818   6.384 -13.001  1.00  0.00           C  
ATOM    613  O   SER A  44       7.539   7.239 -12.160  1.00  0.00           O  
ATOM    614  CB  SER A  44       7.376   4.474 -11.447  1.00  0.00           C  
ATOM    615  OG  SER A  44       6.034   4.331 -11.880  1.00  0.00           O  
ATOM    616  H   SER A  44       9.876   5.013 -11.201  1.00  0.00           H  
ATOM    617  HA  SER A  44       8.181   4.324 -13.425  1.00  0.00           H  
ATOM    618  HB2 SER A  44       7.738   3.513 -11.115  1.00  0.00           H  
ATOM    619  HB3 SER A  44       7.404   5.173 -10.624  1.00  0.00           H  
ATOM    620  HG  SER A  44       5.907   3.453 -12.247  1.00  0.00           H  
ATOM    621  N   SER A  45       7.752   6.607 -14.309  1.00  0.00           N  
ATOM    622  CA  SER A  45       7.340   7.899 -14.845  1.00  0.00           C  
ATOM    623  C   SER A  45       5.835   8.096 -14.692  1.00  0.00           C  
ATOM    624  O   SER A  45       5.125   7.204 -14.230  1.00  0.00           O  
ATOM    625  CB  SER A  45       7.734   8.013 -16.319  1.00  0.00           C  
ATOM    626  OG  SER A  45       7.879   9.369 -16.705  1.00  0.00           O  
ATOM    627  H   SER A  45       7.988   5.885 -14.929  1.00  0.00           H  
ATOM    628  HA  SER A  45       7.851   8.668 -14.284  1.00  0.00           H  
ATOM    629  HB2 SER A  45       8.673   7.505 -16.478  1.00  0.00           H  
ATOM    630  HB3 SER A  45       6.969   7.557 -16.929  1.00  0.00           H  
ATOM    631  HG  SER A  45       8.626   9.455 -17.302  1.00  0.00           H  
ATOM    632  N   GLY A  46       5.356   9.273 -15.085  1.00  0.00           N  
ATOM    633  CA  GLY A  46       3.938   9.567 -14.984  1.00  0.00           C  
ATOM    634  C   GLY A  46       3.648  10.700 -14.019  1.00  0.00           C  
ATOM    635  O   GLY A  46       3.431  11.825 -14.465  1.00  0.00           O  
ATOM    636  H   GLY A  46       5.970   9.946 -15.445  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       3.567   9.837 -15.962  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       3.421   8.681 -14.646  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       2.037   2.417   1.859  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  174  640                                                                
CONECT  216  640                                                                
CONECT  421  640                                                                
CONECT  498  640                                                                
CONECT  640  174  216  421  498                                                 
MASTER      155    0    1    1    2    0    0    6  333    1    5    4          
END