HEADER    TRANSCRIPTION                           28-MAR-07   2EMV              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 859-          
TITLE    2 889) OF HUMAN ZINC FINGER PROTEIN 268                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
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: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-03;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
KEYWDS   4 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,              
AUTHOR   2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL                     
AUTHOR   3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   2   24-FEB-09 2EMV    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMV    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,               
JRNL        AUTH 2 S.KOSHIBA,N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                    
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER              
JRNL        TITL 2 (REGION 859-889) OF HUMAN ZINC FINGER PROTEIN 268            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0.17                                         
REMARK   3   AUTHORS     : GUNTERT, P.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB026858.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
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-      
REMARK 210                                   DTT; 0.02% NAN3; 90% H2O, 10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY, 3D_        
REMARK 210                                   15N-SEPARATED_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE               
REMARK 210                                   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 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   2      154.22    -39.10                                   
REMARK 500  1 SER A   5       45.33     39.85                                   
REMARK 500  1 LYS A  20     -179.30    -49.47                                   
REMARK 500  1 SER A  36      135.92    -37.87                                   
REMARK 500  1 SER A  42       40.80     71.45                                   
REMARK 500  2 GLU A  10       32.34    -84.59                                   
REMARK 500  2 LYS A  20     -178.19    -50.40                                   
REMARK 500  3 GLU A  10       43.38    -85.49                                   
REMARK 500  3 LYS A  20      177.33    -48.09                                   
REMARK 500  3 SER A  42      132.32    -35.83                                   
REMARK 500  3 SER A  43      148.89    -36.02                                   
REMARK 500  4 LYS A  11      142.73    -34.45                                   
REMARK 500  4 LYS A  20      177.03    -50.49                                   
REMARK 500  5 LYS A  20      178.91    -48.57                                   
REMARK 500  5 SER A  39       43.74    -82.12                                   
REMARK 500  5 SER A  42       43.46     34.35                                   
REMARK 500  6 SER A   3      151.07    -41.48                                   
REMARK 500  6 LYS A  20     -177.60    -50.26                                   
REMARK 500  7 LYS A  11      129.97    -34.42                                   
REMARK 500  7 LYS A  20     -179.48    -49.46                                   
REMARK 500  8 LYS A  20      178.88    -52.62                                   
REMARK 500  8 GLU A  38       34.51    -85.46                                   
REMARK 500  8 PRO A  41       91.84    -69.77                                   
REMARK 500  9 SER A   5      134.40   -174.84                                   
REMARK 500  9 SER A   6      -62.14    -96.12                                   
REMARK 500  9 LYS A  20      179.19    -50.88                                   
REMARK 500  9 SER A  39       46.94     38.19                                   
REMARK 500  9 PRO A  41        2.79    -69.76                                   
REMARK 500  9 SER A  42       99.14    -34.41                                   
REMARK 500 10 ARG A   9      108.30    -56.64                                   
REMARK 500 10 LYS A  20      164.37    -42.72                                   
REMARK 500 10 SER A  43      126.55   -172.15                                   
REMARK 500 11 SER A   6      143.74    -38.99                                   
REMARK 500 11 LYS A  11      132.64    -34.05                                   
REMARK 500 11 GLU A  17      -44.08   -130.22                                   
REMARK 500 11 LYS A  20     -179.81    -53.21                                   
REMARK 500 12 ARG A   9       78.53   -109.01                                   
REMARK 500 12 LYS A  20      179.18    -48.79                                   
REMARK 500 13 SER A   5       42.29    -92.73                                   
REMARK 500 13 SER A   6      -54.37   -121.30                                   
REMARK 500 13 THR A   8      117.70   -169.61                                   
REMARK 500 13 LYS A  20     -177.63    -50.28                                   
REMARK 500 13 SER A  36       44.58    -81.12                                   
REMARK 500 13 SER A  43      114.51   -174.61                                   
REMARK 500 14 SER A   5      -56.73   -125.92                                   
REMARK 500 14 ARG A   9       47.55    -97.60                                   
REMARK 500 14 LYS A  20      179.04    -52.80                                   
REMARK 500 14 SER A  26      -35.25    -39.13                                   
REMARK 500 14 SER A  42      103.77    -49.03                                   
REMARK 500 15 SER A   2       42.44    -96.14                                   
REMARK 500 15 ARG A   9      112.83    -37.30                                   
REMARK 500 15 LYS A  20      179.99    -49.29                                   
REMARK 500 15 PRO A  41       94.78    -69.79                                   
REMARK 500 16 GLU A  10      -41.44   -130.79                                   
REMARK 500 16 LYS A  20     -174.76    -54.48                                   
REMARK 500 16 SER A  26      -37.66    -39.51                                   
REMARK 500 16 SER A  42       86.93    -61.17                                   
REMARK 500 17 SER A   5       55.97    -91.00                                   
REMARK 500 17 GLU A  10       45.84    -82.83                                   
REMARK 500 17 LYS A  20     -174.69    -57.29                                   
REMARK 500 17 PRO A  41        2.72    -69.78                                   
REMARK 500 17 SER A  42      132.12    -34.50                                   
REMARK 500 18 THR A   8      128.84    -39.67                                   
REMARK 500 18 LYS A  20      169.18    -48.97                                   
REMARK 500 18 SER A  36      119.29    -38.77                                   
REMARK 500 18 SER A  39       41.71   -104.44                                   
REMARK 500 19 SER A   2      -46.69   -133.39                                   
REMARK 500 19 SER A   3       42.55     39.83                                   
REMARK 500 19 LYS A  20     -176.44    -50.74                                   
REMARK 500 19 PRO A  41        0.88    -69.81                                   
REMARK 500 20 SER A   5      142.66   -170.45                                   
REMARK 500 20 LYS A  20      177.52    -49.58                                   
REMARK 500 20 SER A  26      -39.95    -39.39                                   
REMARK 500 20 SER A  39       96.37    -69.22                                   
REMARK 500 20 PRO A  41       88.08    -69.75                                   
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                           1  ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  113.4                                              
REMARK 620 3 HIS A  31   NE2 112.8  99.6                                        
REMARK 620 4 HIS A  35   NE2 116.4 111.7 101.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.19   RELATED DB: TARGETDB                   
DBREF  2EMV A    8    38  UNP    Q14587   ZN268_HUMAN    859    889             
SEQADV 2EMV GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV SER A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV GLY A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV PRO A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV SER A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV SER A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMV GLY A   44  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER SER GLY SER SER GLY THR ARG GLU LYS PRO TYR          
SEQRES   2 A   44  GLU CYS SER GLU CYS GLY LYS ALA PHE ILE ARG ASN SER          
SEQRES   3 A   44  GLN LEU ILE VAL HIS GLN ARG THR HIS SER GLY GLU SER          
SEQRES   4 A   44  GLY PRO SER SER GLY                                          
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   24  SER A   36  1                                  13    
SHEET    1   A 2 TYR A  13  GLU A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.37  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.35  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.37  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.33  
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      19.665  12.080  -8.747  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.272  10.908  -8.144  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.620  11.208  -7.519  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.661  10.850  -8.070  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.190  12.644  -9.353  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.610  10.526  -7.381  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.402  10.152  -8.905  1.00  0.00           H  
ATOM      8  N   SER A   2      21.602  11.870  -6.366  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.832  12.224  -5.669  1.00  0.00           C  
ATOM     10  C   SER A   2      23.854  11.095  -5.763  1.00  0.00           C  
ATOM     11  O   SER A   2      23.494   9.929  -5.924  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.538  12.541  -4.201  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.718  12.925  -3.516  1.00  0.00           O  
ATOM     14  H   SER A   2      20.740  12.128  -5.977  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.241  13.104  -6.143  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.825  13.349  -4.145  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.127  11.664  -3.722  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.502  13.150  -2.608  1.00  0.00           H  
ATOM     19  N   SER A   3      25.131  11.451  -5.661  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.206  10.469  -5.738  1.00  0.00           C  
ATOM     21  C   SER A   3      25.961   9.317  -4.768  1.00  0.00           C  
ATOM     22  O   SER A   3      25.925   9.511  -3.553  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.552  11.131  -5.432  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.513  11.816  -4.193  1.00  0.00           O  
ATOM     25  H   SER A   3      25.354  12.397  -5.533  1.00  0.00           H  
ATOM     26  HA  SER A   3      26.227  10.079  -6.744  1.00  0.00           H  
ATOM     27  HB2 SER A   3      28.320  10.374  -5.388  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.788  11.838  -6.214  1.00  0.00           H  
ATOM     29  HG  SER A   3      27.146  12.694  -4.323  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.793   8.117  -5.314  1.00  0.00           N  
ATOM     31  CA  GLY A   4      25.553   6.951  -4.484  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.589   5.972  -5.125  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.812   4.762  -5.097  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.832   8.023  -6.289  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      26.493   6.450  -4.306  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      25.144   7.275  -3.539  1.00  0.00           H  
ATOM     37  N   SER A   5      23.512   6.496  -5.702  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.507   5.660  -6.347  1.00  0.00           C  
ATOM     39  C   SER A   5      22.255   4.391  -5.537  1.00  0.00           C  
ATOM     40  O   SER A   5      22.189   3.293  -6.088  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.951   5.294  -7.764  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.162   4.558  -7.745  1.00  0.00           O  
ATOM     43  H   SER A   5      23.390   7.469  -5.691  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.589   6.226  -6.401  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.187   4.694  -8.234  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.101   6.198  -8.336  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.843   5.074  -7.308  1.00  0.00           H  
ATOM     48  N   SER A   6      22.114   4.552  -4.225  1.00  0.00           N  
ATOM     49  CA  SER A   6      21.873   3.421  -3.337  1.00  0.00           C  
ATOM     50  C   SER A   6      20.403   3.015  -3.362  1.00  0.00           C  
ATOM     51  O   SER A   6      19.617   3.432  -2.513  1.00  0.00           O  
ATOM     52  CB  SER A   6      22.294   3.768  -1.908  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.573   4.887  -1.422  1.00  0.00           O  
ATOM     54  H   SER A   6      22.177   5.454  -3.845  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.470   2.592  -3.688  1.00  0.00           H  
ATOM     56  HB2 SER A   6      22.102   2.924  -1.264  1.00  0.00           H  
ATOM     57  HB3 SER A   6      23.349   4.000  -1.893  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.986   5.209  -0.617  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.038   2.196  -4.344  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.663   1.746  -4.463  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.563   0.277  -4.825  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.934  -0.126  -5.928  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.708   1.895  -4.994  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.160   1.909  -3.522  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.171   2.328  -5.229  1.00  0.00           H  
ATOM     66  N   THR A   8      18.061  -0.527  -3.893  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.915  -1.960  -4.118  1.00  0.00           C  
ATOM     68  C   THR A   8      16.493  -2.421  -3.823  1.00  0.00           C  
ATOM     69  O   THR A   8      15.999  -2.266  -2.706  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.896  -2.768  -3.247  1.00  0.00           C  
ATOM     71  OG1 THR A   8      18.799  -2.347  -1.882  1.00  0.00           O  
ATOM     72  CG2 THR A   8      20.326  -2.592  -3.736  1.00  0.00           C  
ATOM     73  H   THR A   8      17.782  -0.147  -3.034  1.00  0.00           H  
ATOM     74  HA  THR A   8      18.141  -2.159  -5.156  1.00  0.00           H  
ATOM     75  HB  THR A   8      18.634  -3.814  -3.313  1.00  0.00           H  
ATOM     76  HG1 THR A   8      18.327  -3.013  -1.375  1.00  0.00           H  
ATOM     77 HG21 THR A   8      20.910  -2.105  -2.971  1.00  0.00           H  
ATOM     78 HG22 THR A   8      20.328  -1.987  -4.631  1.00  0.00           H  
ATOM     79 HG23 THR A   8      20.753  -3.560  -3.955  1.00  0.00           H  
ATOM     80  N   ARG A   9      15.839  -2.990  -4.831  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.472  -3.473  -4.679  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.451  -4.840  -4.002  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.240  -5.863  -4.653  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.784  -3.558  -6.043  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.578  -2.206  -6.706  1.00  0.00           C  
ATOM     86  CD  ARG A   9      12.930  -2.349  -8.074  1.00  0.00           C  
ATOM     87  NE  ARG A   9      12.323  -1.100  -8.525  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      11.569  -1.000  -9.614  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      11.330  -2.071 -10.359  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      11.051   0.172  -9.960  1.00  0.00           N  
ATOM     91  H   ARG A   9      16.286  -3.086  -5.698  1.00  0.00           H  
ATOM     92  HA  ARG A   9      13.938  -2.769  -4.059  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      14.386  -4.168  -6.700  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      12.818  -4.023  -5.917  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      12.940  -1.601  -6.079  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      14.537  -1.722  -6.820  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      13.684  -2.649  -8.786  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      12.166  -3.110  -8.017  1.00  0.00           H  
ATOM     99  HE  ARG A   9      12.486  -0.296  -7.989  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      11.718  -2.955 -10.101  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      10.761  -1.994 -11.178  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      11.228   0.981  -9.400  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      10.484   0.245 -10.780  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.673  -4.849  -2.691  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.680  -6.091  -1.926  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.275  -6.677  -1.826  1.00  0.00           C  
ATOM    107  O   GLU A  10      13.090  -7.892  -1.894  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.245  -5.849  -0.525  1.00  0.00           C  
ATOM    109  CG  GLU A  10      16.762  -5.756  -0.487  1.00  0.00           C  
ATOM    110  CD  GLU A  10      17.316  -5.823   0.922  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      16.705  -6.511   1.767  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      18.359  -5.188   1.181  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.835  -4.001  -2.227  1.00  0.00           H  
ATOM    114  HA  GLU A  10      15.315  -6.795  -2.443  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      14.839  -4.926  -0.140  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      14.940  -6.662   0.118  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      17.174  -6.574  -1.059  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      17.063  -4.820  -0.933  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.287  -5.804  -1.663  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.897  -6.232  -1.554  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.219  -6.231  -2.920  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.427  -5.339  -3.743  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.134  -5.318  -0.593  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.141  -5.805   0.845  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.436  -5.439   1.552  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.305  -5.576   3.061  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      12.481  -5.005   3.774  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.497  -4.847  -1.617  1.00  0.00           H  
ATOM    129  HA  LYS A  11      10.890  -7.238  -1.163  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.581  -4.334  -0.620  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.107  -5.246  -0.922  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.315  -5.353   1.374  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      10.030  -6.881   0.852  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      12.221  -6.095   1.209  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      11.689  -4.416   1.313  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      10.414  -5.058   3.381  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      11.219  -6.624   3.308  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      12.514  -3.975   3.640  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      13.359  -5.421   3.405  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      12.415  -5.209   4.792  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.385  -7.252  -3.169  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.658  -7.390  -4.434  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.569  -6.335  -4.594  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.497  -5.654  -5.617  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.038  -8.787  -4.336  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.921  -9.048  -2.874  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.089  -8.351  -2.234  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.325  -7.349  -5.282  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.071  -8.789  -4.818  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.686  -9.506  -4.814  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       6.992  -8.642  -2.502  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       7.970 -10.110  -2.686  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.814  -7.967  -1.263  1.00  0.00           H  
ATOM    154  HD3 PRO A  12       9.931  -9.023  -2.151  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.724  -6.204  -3.577  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.637  -5.232  -3.607  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.172  -3.812  -3.449  1.00  0.00           C  
ATOM    158  O   TYR A  13       6.883  -3.509  -2.491  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.625  -5.534  -2.501  1.00  0.00           C  
ATOM    160  CG  TYR A  13       3.987  -6.900  -2.620  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.896  -7.108  -3.456  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.475  -7.982  -1.898  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.310  -8.354  -3.568  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       3.895  -9.231  -2.004  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.813  -9.412  -2.840  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.232 -10.655  -2.950  1.00  0.00           O  
ATOM    167  H   TYR A  13       6.832  -6.775  -2.789  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.144  -5.315  -4.564  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.122  -5.484  -1.544  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.837  -4.796  -2.531  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.505  -6.277  -4.025  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.322  -7.837  -1.244  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.463  -8.495  -4.222  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.288 -10.061  -1.435  1.00  0.00           H  
ATOM    175  HH  TYR A  13       2.414 -11.017  -3.820  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.823  -2.946  -4.395  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.267  -1.558  -4.361  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.082  -0.604  -4.481  1.00  0.00           C  
ATOM    179  O   GLU A  14       4.104  -0.895  -5.170  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.267  -1.292  -5.489  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.717  -1.457  -5.068  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.602  -1.941  -6.201  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.557  -1.331  -7.290  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.337  -2.930  -5.999  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.254  -3.249  -5.133  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.755  -1.389  -3.413  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       7.068  -1.977  -6.300  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       7.130  -0.281  -5.843  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       9.090  -0.504  -4.724  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.766  -2.174  -4.262  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.177   0.536  -3.806  1.00  0.00           N  
ATOM    192  CA  CYS A  15       4.115   1.533  -3.835  1.00  0.00           C  
ATOM    193  C   CYS A  15       4.169   2.350  -5.123  1.00  0.00           C  
ATOM    194  O   CYS A  15       5.156   3.033  -5.395  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.225   2.462  -2.624  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.771   3.529  -2.369  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.983   0.711  -3.274  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.170   1.013  -3.793  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.354   1.865  -1.733  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       5.086   3.103  -2.749  1.00  0.00           H  
ATOM    201  N   SER A  16       3.102   2.274  -5.911  1.00  0.00           N  
ATOM    202  CA  SER A  16       3.029   3.003  -7.172  1.00  0.00           C  
ATOM    203  C   SER A  16       2.860   4.499  -6.925  1.00  0.00           C  
ATOM    204  O   SER A  16       2.825   5.293  -7.865  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.869   2.480  -8.021  1.00  0.00           C  
ATOM    206  OG  SER A  16       1.821   3.134  -9.277  1.00  0.00           O  
ATOM    207  H   SER A  16       2.346   1.712  -5.638  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.955   2.839  -7.703  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.994   1.420  -8.185  1.00  0.00           H  
ATOM    210  HB3 SER A  16       0.938   2.656  -7.501  1.00  0.00           H  
ATOM    211  HG  SER A  16       2.160   2.547  -9.957  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.755   4.875  -5.655  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.589   6.276  -5.285  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.943   6.942  -5.057  1.00  0.00           C  
ATOM    215  O   GLU A  17       4.276   7.934  -5.706  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.731   6.395  -4.024  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.370   5.730  -4.149  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.631   6.588  -4.897  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.198   7.460  -5.679  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.848   6.388  -4.701  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.790   4.195  -4.950  1.00  0.00           H  
ATOM    222  HA  GLU A  17       2.088   6.776  -6.099  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.258   5.937  -3.199  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.578   7.441  -3.805  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.487   4.796  -4.678  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -0.013   5.536  -3.158  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.719   6.391  -4.130  1.00  0.00           N  
ATOM    228  CA  CYS A  18       6.036   6.931  -3.814  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.138   5.994  -4.299  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.170   6.440  -4.799  1.00  0.00           O  
ATOM    231  CB  CYS A  18       6.169   7.156  -2.306  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.919   5.654  -1.305  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.398   5.600  -3.645  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.136   7.878  -4.321  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       7.159   7.531  -2.093  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.438   7.886  -1.993  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.911   4.693  -4.147  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.894   3.714  -4.574  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.349   2.816  -3.441  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.289   2.036  -3.595  1.00  0.00           O  
ATOM    241  H   GLY A  19       6.070   4.395  -3.741  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.462   3.102  -5.353  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.753   4.233  -4.974  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.682   2.927  -2.297  1.00  0.00           N  
ATOM    245  CA  LYS A  20       8.023   2.119  -1.131  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.138   0.645  -1.505  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.963   0.274  -2.665  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.969   2.298  -0.036  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.474   1.958   1.355  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.786   2.797   2.419  1.00  0.00           C  
ATOM    251  CE  LYS A  20       6.798   2.102   3.772  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       8.102   2.268   4.470  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.942   3.567  -2.235  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.977   2.460  -0.759  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.638   3.326  -0.035  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.126   1.658  -0.257  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.279   0.914   1.554  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.538   2.141   1.397  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       7.301   3.742   2.508  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.762   2.971   2.121  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       6.015   2.522   4.384  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       6.611   1.049   3.622  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       8.800   2.695   3.828  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       8.459   1.343   4.786  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       7.988   2.884   5.300  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.432  -0.191  -0.515  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.567  -1.625  -0.740  1.00  0.00           C  
ATOM    268  C   ALA A  21       7.905  -2.421   0.380  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.760  -1.932   1.501  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.035  -2.004  -0.863  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.560   0.165   0.389  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.079  -1.863  -1.674  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.364  -2.469   0.054  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.160  -2.696  -1.683  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.622  -1.116  -1.047  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.503  -3.649   0.069  1.00  0.00           N  
ATOM    277  CA  PHE A  22       6.854  -4.512   1.048  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.072  -5.983   0.706  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.259  -6.339  -0.458  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.356  -4.208   1.114  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.046  -2.746   1.260  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.127  -1.895   0.170  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.675  -2.222   2.488  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.842  -0.549   0.301  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.389  -0.877   2.625  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.474  -0.039   1.530  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.646  -3.982  -0.842  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.296  -4.310   2.012  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       4.885  -4.558   0.208  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       4.928  -4.725   1.960  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.415  -2.293  -0.793  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.610  -2.876   3.346  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.910   0.104  -0.558  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.102  -0.480   3.587  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.251   1.012   1.634  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.046  -6.832   1.728  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.240  -8.264   1.535  1.00  0.00           C  
ATOM    298  C   ILE A  23       5.952  -8.936   1.071  1.00  0.00           C  
ATOM    299  O   ILE A  23       5.976  -9.827   0.223  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.724  -8.945   2.829  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.023  -8.301   3.316  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       7.919 -10.437   2.601  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       9.253  -8.453   4.803  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.892  -6.488   2.632  1.00  0.00           H  
ATOM    305  HA  ILE A  23       7.997  -8.398   0.777  1.00  0.00           H  
ATOM    306  HB  ILE A  23       6.962  -8.817   3.583  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.857  -8.755   2.804  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       8.999  -7.244   3.089  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       7.033 -10.849   2.140  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.767 -10.593   1.953  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       8.093 -10.926   3.548  1.00  0.00           H  
ATOM    312 HD11 ILE A  23       9.922  -7.675   5.145  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       8.311  -8.370   5.324  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       9.693  -9.418   5.003  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.829  -8.500   1.632  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.530  -9.058   1.275  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.563  -7.957   0.850  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.556  -6.869   1.423  1.00  0.00           O  
ATOM    319  CB  ARG A  24       2.945  -9.838   2.454  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.929 -10.806   3.092  1.00  0.00           C  
ATOM    321  CD  ARG A  24       4.160 -12.025   2.214  1.00  0.00           C  
ATOM    322  NE  ARG A  24       2.948 -12.825   2.057  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       2.954 -14.111   1.726  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       4.102 -14.740   1.518  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       1.809 -14.771   1.602  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.874  -7.786   2.302  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.676  -9.733   0.445  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.622  -9.138   3.210  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.092 -10.402   2.109  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.871 -10.300   3.242  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       3.536 -11.128   4.045  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       4.490 -11.694   1.240  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       4.928 -12.636   2.665  1.00  0.00           H  
ATOM    334  HE  ARG A  24       2.089 -12.379   2.205  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       4.966 -14.246   1.612  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       4.104 -15.710   1.270  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       0.942 -14.300   1.758  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       1.815 -15.739   1.353  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.748  -8.249  -0.159  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.778  -7.284  -0.662  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.034  -6.612   0.488  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.052  -5.388   0.621  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.219  -7.972  -1.597  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.789  -7.023  -2.633  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.992  -7.397  -3.788  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -1.051  -5.787  -2.223  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.801  -9.135  -0.576  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.317  -6.531  -1.216  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.278  -8.780  -2.112  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -1.035  -8.371  -1.013  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.865  -5.560  -1.288  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.421  -5.153  -2.872  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.619  -7.420   1.316  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.372  -6.904   2.453  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.623  -5.757   3.125  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.225  -4.765   3.534  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.636  -8.019   3.467  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.817  -8.733   3.144  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.596  -8.387   1.158  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.317  -6.534   2.084  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -0.803  -8.706   3.467  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -1.747  -7.588   4.451  1.00  0.00           H  
ATOM    363  HG  SER A  26      -3.031  -9.337   3.858  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.694  -5.903   3.235  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.525  -4.880   3.858  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.506  -3.591   3.043  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.313  -2.503   3.587  1.00  0.00           O  
ATOM    368  CB  GLN A  27       2.963  -5.382   4.006  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.070  -6.719   4.722  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.214  -6.566   6.224  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.527  -5.756   6.846  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.110  -7.347   6.815  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.115  -6.717   2.890  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.122  -4.677   4.839  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.397  -5.489   3.024  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.530  -4.653   4.565  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.179  -7.294   4.519  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.932  -7.247   4.344  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.623  -7.969   6.256  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.225  -7.269   7.784  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.706  -3.721   1.736  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.712  -2.566   0.845  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.381  -1.824   0.907  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.340  -0.624   1.180  1.00  0.00           O  
ATOM    385  CB  LEU A  28       1.997  -3.007  -0.591  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.527  -2.055  -1.692  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.298  -0.746  -1.631  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.681  -2.704  -3.060  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.854  -4.613   1.361  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.497  -1.900   1.171  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.064  -3.129  -0.694  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.511  -3.960  -0.747  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.479  -1.832  -1.542  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       2.184  -0.218  -2.565  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       3.344  -0.952  -1.458  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       1.913  -0.139  -0.824  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       0.707  -2.839  -3.506  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       2.164  -3.663  -2.950  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.282  -2.068  -3.694  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.705  -2.546   0.653  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.038  -1.957   0.683  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.201  -1.026   1.880  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.602   0.128   1.732  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.132  -3.040   0.737  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.062  -3.929  -0.506  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.506  -2.400   0.861  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.849  -5.214  -0.375  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.608  -3.498   0.442  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.170  -1.386  -0.224  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -2.963  -3.646   1.614  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.453  -3.386  -1.352  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -2.030  -4.189  -0.696  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -4.412  -1.327   0.780  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -5.145  -2.764   0.070  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -4.937  -2.652   1.818  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -3.759  -5.590   0.634  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -4.889  -5.023  -0.596  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.462  -5.946  -1.067  1.00  0.00           H  
ATOM    419  N   VAL A  30      -1.885  -1.535   3.066  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -1.993  -0.749   4.289  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.316   0.608   4.132  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.801   1.619   4.640  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.367  -1.487   5.488  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.452  -0.633   6.744  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.046  -2.831   5.699  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.570  -2.462   3.120  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.042  -0.595   4.496  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.324  -1.664   5.271  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -0.584  -0.813   7.361  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -1.491   0.410   6.469  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -2.344  -0.894   7.296  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.772  -2.996   4.917  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -1.305  -3.616   5.675  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.544  -2.837   6.658  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.191   0.623   3.423  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.553   1.857   3.197  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.112   2.702   2.115  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.100   3.912   2.043  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.996   1.542   2.800  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.780   2.749   2.386  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.334   3.633   3.288  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.104   3.215   1.157  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.963   4.591   2.632  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.839   4.361   1.337  1.00  0.00           N  
ATOM    445  H   HIS A  31       0.146  -0.215   3.044  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.557   2.416   4.121  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.503   1.090   3.640  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.991   0.848   1.973  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.273   3.568   4.263  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.834   2.769   0.210  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.489   5.422   3.077  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.914   2.056   1.276  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.608   2.748   0.197  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.900   3.384   0.700  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.418   4.323   0.095  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -1.915   1.779  -0.946  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.672   1.216  -1.616  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -0.972   0.569  -2.954  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -1.647  -0.458  -3.022  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.471   1.170  -4.027  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.042   1.091   1.385  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.957   3.527  -0.169  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.493   0.954  -0.557  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.497   2.296  -1.694  1.00  0.00           H  
ATOM    465  HG2 GLN A  32       0.033   2.019  -1.772  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.232   0.475  -0.965  1.00  0.00           H  
ATOM    467 HE21 GLN A  32       0.058   1.985  -3.897  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.649   0.773  -4.905  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.415   2.866   1.811  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.647   3.382   2.394  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.577   4.898   2.560  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.553   5.607   2.314  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -4.911   2.722   3.748  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.258   1.245   3.649  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -5.941   0.747   4.912  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -5.147   1.017   6.107  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -5.266   0.332   7.239  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -6.142  -0.659   7.330  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -4.507   0.638   8.284  1.00  0.00           N  
ATOM    480  H   ARG A  33      -2.956   2.119   2.248  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.458   3.143   1.723  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.028   2.821   4.363  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.733   3.230   4.229  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -5.923   1.097   2.811  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.349   0.682   3.494  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -6.897   1.241   5.007  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -6.094  -0.319   4.826  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -4.493   1.745   6.063  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -6.714  -0.892   6.544  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -6.229  -1.174   8.183  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -3.845   1.384   8.220  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -4.597   0.122   9.135  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.415   5.389   2.981  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.218   6.818   3.182  1.00  0.00           C  
ATOM    495  C   THR A  34      -3.061   7.544   1.851  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.569   8.652   1.673  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.979   7.097   4.054  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.879   8.499   4.329  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.711   6.619   3.363  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.674   4.773   3.161  1.00  0.00           H  
ATOM    501  HA  THR A  34      -4.087   7.207   3.693  1.00  0.00           H  
ATOM    502  HB  THR A  34      -2.086   6.562   4.987  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -0.954   8.745   4.403  1.00  0.00           H  
ATOM    504 HG21 THR A  34      -0.743   5.545   3.256  1.00  0.00           H  
ATOM    505 HG22 THR A  34       0.148   6.897   3.954  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.640   7.076   2.387  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.357   6.913   0.917  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.135   7.499  -0.400  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.456   7.680  -1.144  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.649   8.667  -1.853  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.191   6.621  -1.221  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.255   6.975  -1.053  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.804   8.144  -1.536  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.266   6.308  -0.449  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       2.090   8.180  -1.238  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.396   7.077  -0.578  1.00  0.00           N  
ATOM    517  H   HIS A  35      -1.978   6.032   1.118  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.681   8.468  -0.260  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.316   5.591  -0.920  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.438   6.718  -2.268  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.322   8.843  -2.026  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       1.197   5.348   0.043  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.776   8.975  -1.491  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.360   6.720  -0.976  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.659   6.771  -1.635  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.193   8.200  -1.675  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.123   8.929  -0.686  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.657   5.863  -0.913  1.00  0.00           C  
ATOM    529  OG  SER A  36      -6.141   4.550  -0.772  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.146   5.958  -0.398  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.532   6.418  -2.648  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.860   6.264   0.068  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -7.574   5.817  -1.482  1.00  0.00           H  
ATOM    534  HG  SER A  36      -6.848   3.954  -0.516  1.00  0.00           H  
ATOM    535  N   GLY A  37      -6.726   8.594  -2.828  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -7.264   9.934  -2.977  1.00  0.00           C  
ATOM    537  C   GLY A  37      -7.631  10.255  -4.412  1.00  0.00           C  
ATOM    538  O   GLY A  37      -7.562   9.390  -5.285  1.00  0.00           O  
ATOM    539  H   GLY A  37      -6.755   7.970  -3.583  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -8.146  10.027  -2.361  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -6.524  10.645  -2.639  1.00  0.00           H  
ATOM    542  N   GLU A  38      -8.025  11.501  -4.656  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -8.408  11.932  -5.995  1.00  0.00           C  
ATOM    544  C   GLU A  38      -7.537  13.095  -6.461  1.00  0.00           C  
ATOM    545  O   GLU A  38      -7.945  14.255  -6.395  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -9.882  12.341  -6.022  1.00  0.00           C  
ATOM    547  CG  GLU A  38     -10.835  11.170  -6.198  1.00  0.00           C  
ATOM    548  CD  GLU A  38     -12.279  11.549  -5.931  1.00  0.00           C  
ATOM    549  OE1 GLU A  38     -12.808  12.419  -6.653  1.00  0.00           O  
ATOM    550  OE2 GLU A  38     -12.880  10.973  -5.000  1.00  0.00           O  
ATOM    551  H   GLU A  38      -8.060  12.145  -3.918  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -8.263  11.099  -6.666  1.00  0.00           H  
ATOM    553  HB2 GLU A  38     -10.122  12.838  -5.094  1.00  0.00           H  
ATOM    554  HB3 GLU A  38     -10.037  13.030  -6.839  1.00  0.00           H  
ATOM    555  HG2 GLU A  38     -10.756  10.808  -7.212  1.00  0.00           H  
ATOM    556  HG3 GLU A  38     -10.551  10.385  -5.513  1.00  0.00           H  
ATOM    557  N   SER A  39      -6.336  12.776  -6.933  1.00  0.00           N  
ATOM    558  CA  SER A  39      -5.406  13.795  -7.407  1.00  0.00           C  
ATOM    559  C   SER A  39      -5.346  13.809  -8.931  1.00  0.00           C  
ATOM    560  O   SER A  39      -5.618  12.802  -9.584  1.00  0.00           O  
ATOM    561  CB  SER A  39      -4.010  13.546  -6.832  1.00  0.00           C  
ATOM    562  OG  SER A  39      -3.913  14.025  -5.502  1.00  0.00           O  
ATOM    563  H   SER A  39      -6.069  11.834  -6.961  1.00  0.00           H  
ATOM    564  HA  SER A  39      -5.762  14.754  -7.063  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -3.805  12.487  -6.837  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -3.277  14.058  -7.440  1.00  0.00           H  
ATOM    567  HG  SER A  39      -3.018  13.897  -5.180  1.00  0.00           H  
ATOM    568  N   GLY A  40      -4.987  14.960  -9.492  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -4.898  15.085 -10.935  1.00  0.00           C  
ATOM    570  C   GLY A  40      -6.161  14.626 -11.636  1.00  0.00           C  
ATOM    571  O   GLY A  40      -6.288  13.470 -12.040  1.00  0.00           O  
ATOM    572  H   GLY A  40      -4.782  15.730  -8.922  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -4.716  16.120 -11.185  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -4.069  14.489 -11.286  1.00  0.00           H  
ATOM    575  N   PRO A  41      -7.126  15.546 -11.789  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -8.403  15.252 -12.445  1.00  0.00           C  
ATOM    577  C   PRO A  41      -8.245  15.026 -13.945  1.00  0.00           C  
ATOM    578  O   PRO A  41      -7.149  15.152 -14.490  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -9.236  16.508 -12.178  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -8.234  17.593 -11.982  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -7.043  16.944 -11.333  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -8.889  14.395 -12.002  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      -9.874  16.707 -13.028  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -9.839  16.363 -11.295  1.00  0.00           H  
ATOM    585  HG2 PRO A  41      -7.958  18.015 -12.936  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -8.642  18.356 -11.336  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -6.129  17.407 -11.673  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -7.121  17.002 -10.257  1.00  0.00           H  
ATOM    589  N   SER A  42      -9.348  14.693 -14.608  1.00  0.00           N  
ATOM    590  CA  SER A  42      -9.332  14.446 -16.045  1.00  0.00           C  
ATOM    591  C   SER A  42      -8.623  13.133 -16.363  1.00  0.00           C  
ATOM    592  O   SER A  42      -7.860  13.044 -17.324  1.00  0.00           O  
ATOM    593  CB  SER A  42      -8.642  15.601 -16.774  1.00  0.00           C  
ATOM    594  OG  SER A  42      -8.920  15.566 -18.163  1.00  0.00           O  
ATOM    595  H   SER A  42     -10.193  14.608 -14.117  1.00  0.00           H  
ATOM    596  HA  SER A  42     -10.356  14.380 -16.381  1.00  0.00           H  
ATOM    597  HB2 SER A  42      -8.994  16.539 -16.372  1.00  0.00           H  
ATOM    598  HB3 SER A  42      -7.574  15.526 -16.630  1.00  0.00           H  
ATOM    599  HG  SER A  42      -9.528  16.275 -18.386  1.00  0.00           H  
ATOM    600  N   SER A  43      -8.880  12.116 -15.546  1.00  0.00           N  
ATOM    601  CA  SER A  43      -8.264  10.808 -15.737  1.00  0.00           C  
ATOM    602  C   SER A  43      -9.050   9.980 -16.749  1.00  0.00           C  
ATOM    603  O   SER A  43     -10.241  10.204 -16.961  1.00  0.00           O  
ATOM    604  CB  SER A  43      -8.181  10.061 -14.404  1.00  0.00           C  
ATOM    605  OG  SER A  43      -7.188   9.052 -14.447  1.00  0.00           O  
ATOM    606  H   SER A  43      -9.498  12.250 -14.797  1.00  0.00           H  
ATOM    607  HA  SER A  43      -7.265  10.964 -16.115  1.00  0.00           H  
ATOM    608  HB2 SER A  43      -7.935  10.759 -13.618  1.00  0.00           H  
ATOM    609  HB3 SER A  43      -9.136   9.602 -14.192  1.00  0.00           H  
ATOM    610  HG  SER A  43      -7.365   8.458 -15.180  1.00  0.00           H  
ATOM    611  N   GLY A  44      -8.373   9.021 -17.372  1.00  0.00           N  
ATOM    612  CA  GLY A  44      -9.022   8.173 -18.355  1.00  0.00           C  
ATOM    613  C   GLY A  44      -9.065   6.719 -17.929  1.00  0.00           C  
ATOM    614  O   GLY A  44      -8.886   5.842 -18.772  1.00  0.00           O  
ATOM    615  H   GLY A  44      -7.424   8.887 -17.163  1.00  0.00           H  
ATOM    616  HA2 GLY A  44     -10.032   8.523 -18.506  1.00  0.00           H  
ATOM    617  HA3 GLY A  44      -8.484   8.246 -19.289  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.664   5.150  -0.888  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      25.757  15.434  -7.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.456  14.237  -6.297  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.523  13.298  -7.034  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.510  13.263  -8.265  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.741  15.404  -8.041  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.379  13.718  -6.084  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.994  14.527  -5.365  1.00  0.00           H  
ATOM      8  N   SER A   2      23.740  12.533  -6.281  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.802  11.584  -6.871  1.00  0.00           C  
ATOM     10  C   SER A   2      21.421  12.212  -7.028  1.00  0.00           C  
ATOM     11  O   SER A   2      21.100  13.204  -6.375  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.707  10.325  -6.007  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.396  10.650  -4.663  1.00  0.00           O  
ATOM     14  H   SER A   2      23.796  12.606  -5.305  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.175  11.313  -7.847  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.934   9.681  -6.397  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.654   9.804  -6.029  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.688  10.081  -4.352  1.00  0.00           H  
ATOM     19  N   SER A   3      20.607  11.625  -7.900  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.261  12.128  -8.147  1.00  0.00           C  
ATOM     21  C   SER A   3      18.300  11.670  -7.054  1.00  0.00           C  
ATOM     22  O   SER A   3      18.353  10.525  -6.606  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.760  11.655  -9.513  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.573  12.335  -9.884  1.00  0.00           O  
ATOM     25  H   SER A   3      20.921  10.836  -8.391  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.304  13.207  -8.143  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.517  11.847 -10.258  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.556  10.595  -9.472  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.745  12.885 -10.652  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.422  12.573  -6.630  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.461  12.244  -5.593  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.539  11.110  -5.995  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.481  11.340  -6.581  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.426  13.470  -7.024  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.996  11.959  -4.699  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.865  13.119  -5.379  1.00  0.00           H  
ATOM     37  N   SER A   5      15.941   9.883  -5.682  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.146   8.708  -6.020  1.00  0.00           C  
ATOM     39  C   SER A   5      14.818   7.896  -4.771  1.00  0.00           C  
ATOM     40  O   SER A   5      15.632   7.793  -3.853  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.892   7.834  -7.029  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.005   6.951  -7.694  1.00  0.00           O  
ATOM     43  H   SER A   5      16.795   9.764  -5.215  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.223   9.050  -6.466  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.371   8.464  -7.763  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.640   7.251  -6.512  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.966   6.118  -7.220  1.00  0.00           H  
ATOM     48  N   SER A   6      13.619   7.322  -4.744  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.181   6.522  -3.606  1.00  0.00           C  
ATOM     50  C   SER A   6      12.573   5.203  -4.072  1.00  0.00           C  
ATOM     51  O   SER A   6      11.689   5.181  -4.927  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.161   7.300  -2.772  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.806   8.182  -1.870  1.00  0.00           O  
ATOM     54  H   SER A   6      13.015   7.442  -5.506  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.046   6.311  -2.996  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.527   7.876  -3.428  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.557   6.604  -2.207  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.339   9.020  -1.852  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.056   4.102  -3.502  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.550   2.793  -3.871  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.660   1.784  -4.094  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.778   1.207  -5.175  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.762   4.180  -2.826  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.904   2.434  -3.084  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.976   2.885  -4.781  1.00  0.00           H  
ATOM     66  N   THR A   8      14.478   1.571  -3.068  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.586   0.628  -3.157  1.00  0.00           C  
ATOM     68  C   THR A   8      15.546  -0.376  -2.010  1.00  0.00           C  
ATOM     69  O   THR A   8      16.120  -0.140  -0.946  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.944   1.353  -3.143  1.00  0.00           C  
ATOM     71  OG1 THR A   8      17.012   2.289  -4.225  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.090   0.359  -3.253  1.00  0.00           C  
ATOM     73  H   THR A   8      14.333   2.061  -2.232  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.495   0.095  -4.092  1.00  0.00           H  
ATOM     75  HB  THR A   8      17.040   1.888  -2.208  1.00  0.00           H  
ATOM     76  HG1 THR A   8      17.309   3.140  -3.895  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.719  -0.574  -3.651  1.00  0.00           H  
ATOM     78 HG22 THR A   8      18.515   0.189  -2.275  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.848   0.755  -3.912  1.00  0.00           H  
ATOM     80  N   ARG A   9      14.868  -1.496  -2.234  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.754  -2.536  -1.218  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.571  -3.907  -1.862  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.181  -4.010  -3.024  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.580  -2.239  -0.283  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.935  -1.307   0.864  1.00  0.00           C  
ATOM     86  CD  ARG A   9      14.825  -1.996   1.887  1.00  0.00           C  
ATOM     87  NE  ARG A   9      15.176  -1.109   2.992  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      16.148  -1.367   3.861  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      16.861  -2.479   3.752  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      16.408  -0.510   4.840  1.00  0.00           N  
ATOM     91  H   ARG A   9      14.432  -1.627  -3.102  1.00  0.00           H  
ATOM     92  HA  ARG A   9      15.668  -2.540  -0.643  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      12.785  -1.783  -0.855  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      13.224  -3.169   0.135  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      14.459  -0.448   0.469  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      13.026  -0.985   1.349  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      14.301  -2.854   2.280  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      15.730  -2.321   1.396  1.00  0.00           H  
ATOM     99  HE  ARG A   9      14.662  -0.281   3.091  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      16.668  -3.126   3.015  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      17.593  -2.670   4.407  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      15.873   0.330   4.925  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      17.139  -0.705   5.493  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.855  -4.957  -1.097  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.723  -6.321  -1.595  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.288  -6.817  -1.448  1.00  0.00           C  
ATOM    107  O   GLU A  10      13.048  -8.005  -1.232  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.676  -7.255  -0.846  1.00  0.00           C  
ATOM    109  CG  GLU A  10      17.122  -7.140  -1.298  1.00  0.00           C  
ATOM    110  CD  GLU A  10      17.952  -8.348  -0.912  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      17.797  -9.405  -1.559  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      18.757  -8.238   0.036  1.00  0.00           O  
ATOM    113  H   GLU A  10      15.162  -4.811  -0.178  1.00  0.00           H  
ATOM    114  HA  GLU A  10      14.985  -6.320  -2.642  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      15.630  -7.027   0.209  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      15.354  -8.275  -0.998  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      17.143  -7.036  -2.372  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      17.558  -6.262  -0.844  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.335  -5.898  -1.567  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.923  -6.239  -1.448  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.265  -6.318  -2.822  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.492  -5.479  -3.695  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.198  -5.206  -0.583  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.157  -5.570   0.892  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.525  -5.431   1.538  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.411  -5.058   3.008  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      11.251  -6.258   3.875  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.589  -4.967  -1.739  1.00  0.00           H  
ATOM    129  HA  LYS A  11      10.854  -7.206  -0.974  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.699  -4.255  -0.684  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.182  -5.108  -0.936  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.464  -4.912   1.396  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       9.823  -6.593   0.992  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      12.049  -6.372   1.457  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      12.081  -4.661   1.022  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      12.305  -4.529   3.302  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      10.554  -4.414   3.137  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      10.326  -6.236   4.349  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      11.999  -6.279   4.598  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      11.315  -7.123   3.302  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.429  -7.348  -3.021  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.720  -7.558  -4.287  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.641  -6.509  -4.528  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.584  -5.896  -5.595  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.090  -8.943  -4.114  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.948  -9.113  -2.641  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.111  -8.385  -2.026  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.401  -7.573  -5.126  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.130  -8.969  -4.610  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.740  -9.693  -4.538  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.017  -8.681  -2.309  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       7.988 -10.163  -2.388  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.824  -7.942  -1.085  1.00  0.00           H  
ATOM    154  HD3 PRO A  12       9.947  -9.056  -1.890  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.787  -6.305  -3.532  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.707  -5.330  -3.637  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.244  -3.907  -3.511  1.00  0.00           C  
ATOM    158  O   TYR A  13       7.065  -3.618  -2.641  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.653  -5.587  -2.559  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.040  -6.967  -2.628  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.952  -7.225  -3.452  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.550  -8.013  -1.868  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.389  -8.485  -3.518  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       3.993  -9.276  -1.928  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.913  -9.507  -2.754  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.355 -10.763  -2.817  1.00  0.00           O  
ATOM    167  H   TYR A  13       6.883  -6.824  -2.706  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.250  -5.445  -4.609  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.108  -5.474  -1.586  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.857  -4.864  -2.664  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.545  -6.422  -4.049  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.396  -7.829  -1.222  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.543  -8.666  -4.164  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.403 -10.077  -1.330  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.591 -10.745  -3.398  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.773  -3.024  -4.386  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.206  -1.632  -4.373  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.015  -0.691  -4.536  1.00  0.00           C  
ATOM    179  O   GLU A  14       4.065  -0.993  -5.259  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.225  -1.381  -5.487  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.668  -1.525  -5.034  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.578  -2.025  -6.139  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.900  -1.231  -7.047  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       9.969  -3.211  -6.095  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.120  -3.316  -5.056  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.673  -1.439  -3.420  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       7.047  -2.085  -6.286  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       7.086  -0.379  -5.865  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       9.026  -0.561  -4.703  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.706  -2.224  -4.212  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.074   0.451  -3.860  1.00  0.00           N  
ATOM    192  CA  CYS A  15       4.002   1.437  -3.928  1.00  0.00           C  
ATOM    193  C   CYS A  15       4.064   2.218  -5.237  1.00  0.00           C  
ATOM    194  O   CYS A  15       5.114   2.739  -5.613  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.091   2.400  -2.742  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.642   3.488  -2.557  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.859   0.636  -3.300  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.062   0.909  -3.881  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.190   1.828  -1.831  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.961   3.028  -2.863  1.00  0.00           H  
ATOM    201  N   SER A  16       2.930   2.295  -5.927  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.855   3.009  -7.197  1.00  0.00           C  
ATOM    203  C   SER A  16       2.651   4.503  -6.968  1.00  0.00           C  
ATOM    204  O   SER A  16       2.505   5.272  -7.917  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.716   2.452  -8.052  1.00  0.00           C  
ATOM    206  OG  SER A  16       0.454   2.828  -7.529  1.00  0.00           O  
ATOM    207  H   SER A  16       2.126   1.858  -5.575  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.790   2.860  -7.716  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.804   2.835  -9.058  1.00  0.00           H  
ATOM    210  HB3 SER A  16       1.777   1.373  -8.071  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.243   2.452  -8.071  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.644   4.906  -5.701  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.457   6.308  -5.347  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.794   6.973  -5.036  1.00  0.00           C  
ATOM    215  O   GLU A  17       4.090   8.062  -5.531  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.520   6.433  -4.144  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.194   5.714  -4.327  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.835   6.564  -5.046  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.561   6.987  -6.189  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.915   6.806  -4.467  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.766   4.245  -4.988  1.00  0.00           H  
ATOM    222  HA  GLU A  17       2.009   6.807  -6.193  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.013   6.022  -3.275  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.317   7.479  -3.969  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.363   4.816  -4.903  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -0.195   5.449  -3.355  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.600   6.312  -4.211  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.905   6.838  -3.832  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.023   5.910  -4.301  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.093   6.364  -4.702  1.00  0.00           O  
ATOM    231  CB  CYS A  18       5.983   7.022  -2.315  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.708   5.491  -1.365  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.308   5.449  -3.848  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.028   7.798  -4.309  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       6.963   7.397  -2.055  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.236   7.738  -2.008  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.764   4.607  -4.247  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.756   3.636  -4.669  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.243   2.769  -3.524  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.222   2.035  -3.663  1.00  0.00           O  
ATOM    241  H   GLY A  19       5.892   4.303  -3.918  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.324   3.002  -5.428  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.601   4.161  -5.091  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.559   2.854  -2.388  1.00  0.00           N  
ATOM    245  CA  LYS A  20       7.927   2.072  -1.213  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.097   0.599  -1.571  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.958   0.213  -2.731  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.865   2.223  -0.122  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.414   2.074   1.286  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.621   2.902   2.284  1.00  0.00           C  
ATOM    251  CE  LYS A  20       6.822   2.403   3.707  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       8.078   2.931   4.308  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.788   3.457  -2.338  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.867   2.451  -0.843  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.413   3.201  -0.209  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.104   1.470  -0.270  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.362   1.035   1.575  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.444   2.402   1.298  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.948   3.930   2.226  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.571   2.841   2.036  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       5.984   2.720   4.308  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       6.866   1.324   3.692  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       7.877   3.788   4.862  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       8.760   3.167   3.559  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       8.502   2.218   4.934  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.397  -0.218  -0.567  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.582  -1.649  -0.777  1.00  0.00           C  
ATOM    268  C   ALA A  21       8.038  -2.451   0.401  1.00  0.00           C  
ATOM    269  O   ALA A  21       8.101  -2.008   1.548  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.054  -1.964  -0.998  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.494   0.149   0.336  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.041  -1.928  -1.669  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.578  -1.059  -1.267  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.475  -2.368  -0.089  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.151  -2.688  -1.793  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.504  -3.633   0.111  1.00  0.00           N  
ATOM    277  CA  PHE A  22       6.948  -4.496   1.146  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.184  -5.966   0.813  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.454  -6.317  -0.336  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.450  -4.232   1.309  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.126  -2.804   1.644  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.012  -1.852   0.643  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.935  -2.414   2.960  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.713  -0.538   0.948  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.635  -1.101   3.270  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.526  -0.161   2.264  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.483  -3.931  -0.823  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.449  -4.264   2.073  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       4.946  -4.478   0.387  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.066  -4.856   2.102  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.159  -2.146  -0.387  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       5.021  -3.147   3.748  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.628   0.194   0.158  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.489  -0.809   4.300  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.292   0.865   2.504  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.080  -6.820   1.826  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.282  -8.251   1.641  1.00  0.00           C  
ATOM    298  C   ILE A  23       5.995  -8.934   1.190  1.00  0.00           C  
ATOM    299  O   ILE A  23       6.019  -9.831   0.347  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.778  -8.922   2.936  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.092  -8.285   3.394  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       7.954 -10.418   2.723  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       9.440  -8.588   4.835  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.863  -6.479   2.718  1.00  0.00           H  
ATOM    305  HA  ILE A  23       8.035  -8.386   0.878  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.030  -8.777   3.700  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.897  -8.650   2.776  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.019  -7.212   3.288  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       8.562 -10.825   3.518  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       6.987 -10.898   2.728  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       8.439 -10.593   1.774  1.00  0.00           H  
ATOM    312 HD11 ILE A  23      10.258  -7.955   5.148  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       8.580  -8.399   5.461  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       9.731  -9.623   4.925  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.873  -8.501   1.755  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.575  -9.070   1.411  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.614  -7.984   0.938  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.578  -6.887   1.495  1.00  0.00           O  
ATOM    319  CB  ARG A  24       2.980  -9.804   2.614  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.899 -10.866   3.194  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.124 -11.887   4.013  1.00  0.00           C  
ATOM    322  NE  ARG A  24       4.010 -12.798   4.733  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       4.534 -13.893   4.193  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       4.263 -14.211   2.935  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       5.331 -14.672   4.913  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.918  -7.783   2.421  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.725  -9.776   0.608  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.764  -9.084   3.389  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.061 -10.281   2.310  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.401 -11.376   2.385  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       4.630 -10.388   3.830  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       2.506 -11.362   4.726  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       2.497 -12.460   3.347  1.00  0.00           H  
ATOM    334  HE  ARG A  24       4.224 -12.582   5.664  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       3.663 -13.625   2.390  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       4.659 -15.036   2.531  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       5.538 -14.436   5.861  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       5.725 -15.496   4.506  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.836  -8.297  -0.093  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.874  -7.347  -0.642  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.076  -6.676   0.472  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.026  -5.449   0.561  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.076  -8.053  -1.611  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.612  -7.119  -2.679  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.767  -7.507  -3.837  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.896  -5.881  -2.293  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.910  -9.187  -0.495  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.426  -6.591  -1.179  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.451  -8.861  -2.098  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.911  -8.456  -1.058  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.747  -5.642  -1.354  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.244  -5.257  -2.963  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.545  -7.489   1.320  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.343  -6.975   2.427  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.616  -5.839   3.139  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.241  -4.896   3.625  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.658  -8.095   3.420  1.00  0.00           C  
ATOM    358  OG  SER A  26      -0.473  -8.736   3.860  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.466  -8.459   1.197  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.268  -6.595   2.020  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -2.168  -7.681   4.276  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -2.293  -8.828   2.942  1.00  0.00           H  
ATOM    363  HG  SER A  26       0.215  -8.624   3.200  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.708  -5.936   3.197  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.521  -4.917   3.850  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.482  -3.607   3.070  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.255  -2.539   3.641  1.00  0.00           O  
ATOM    368  CB  GLN A  27       2.966  -5.399   3.989  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.095  -6.742   4.691  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.237  -6.604   6.194  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.529  -5.819   6.826  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.154  -7.367   6.775  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.149  -6.711   2.791  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.112  -4.748   4.835  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.400  -5.488   3.004  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.524  -4.667   4.554  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.214  -7.329   4.480  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.967  -7.251   4.307  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.683  -7.968   6.207  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.268  -7.298   7.745  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.706  -3.695   1.764  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.697  -2.517   0.905  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.337  -1.826   0.941  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.238  -0.647   1.281  1.00  0.00           O  
ATOM    385  CB  LEU A  28       2.045  -2.906  -0.533  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.721  -1.868  -1.608  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.474  -0.573  -1.343  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       2.054  -2.409  -2.990  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.881  -4.574   1.367  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.445  -1.831   1.274  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.105  -3.105  -0.574  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.502  -3.810  -0.770  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.662  -1.649  -1.580  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       2.063  -0.090  -0.470  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       2.376   0.081  -2.197  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       3.519  -0.793  -1.177  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       1.827  -3.463  -3.029  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       3.105  -2.259  -3.191  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       1.468  -1.886  -3.732  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.707  -2.569   0.591  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.061  -2.030   0.588  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.276  -1.076   1.758  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.756   0.043   1.581  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.115  -3.151   0.654  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.015  -4.048  -0.582  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.511  -2.560   0.774  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.837  -5.313  -0.478  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.564  -3.503   0.330  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.201  -1.486  -0.336  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -2.923  -3.743   1.536  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.357  -3.500  -1.445  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -1.983  -4.333  -0.727  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -4.977  -2.918   1.680  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.444  -1.483   0.807  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -5.104  -2.858  -0.077  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -3.682  -5.765   0.491  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -4.884  -5.074  -0.598  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.534  -6.005  -1.250  1.00  0.00           H  
ATOM    419  N   VAL A  30      -1.915  -1.527   2.955  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.065  -0.713   4.156  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.373   0.636   3.995  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.884   1.665   4.438  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.491  -1.427   5.394  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.506  -0.501   6.600  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.270  -2.702   5.681  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.538  -2.428   3.033  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.120  -0.548   4.318  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.466  -1.696   5.186  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -2.335   0.187   6.515  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -1.611  -1.085   7.502  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -0.581   0.056   6.637  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.430  -2.795   6.745  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -3.223  -2.662   5.175  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -1.710  -3.555   5.326  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.207   0.625   3.358  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.556   1.848   3.137  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.106   2.716   2.071  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.144   3.919   1.994  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.989   1.513   2.721  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.770   2.702   2.254  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.370   3.595   3.117  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.050   3.143   1.005  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.984   4.534   2.419  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.805   4.282   1.134  1.00  0.00           N  
ATOM    445  H   HIS A  31       0.149  -0.227   3.028  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.580   2.396   4.066  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.510   1.084   3.563  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.964   0.794   1.914  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.348   3.548   4.095  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.738   2.684   0.077  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.538   5.365   2.828  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.951   2.098   1.252  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.647   2.815   0.190  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.904   3.493   0.725  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.368   4.489   0.170  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -2.013   1.858  -0.945  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.806   1.288  -1.673  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.189   0.504  -2.913  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -1.908  -0.492  -2.833  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.709   0.950  -4.068  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.109   1.138   1.364  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.979   3.573  -0.191  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.582   1.036  -0.538  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.622   2.387  -1.664  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.161   2.103  -1.967  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.273   0.633  -1.000  1.00  0.00           H  
ATOM    467 HE21 GLN A  32      -0.141   1.749  -4.054  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.939   0.462  -4.884  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.452   2.945   1.805  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.657   3.496   2.414  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.535   5.007   2.591  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.469   5.755   2.303  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -4.920   2.833   3.767  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.114   1.328   3.680  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -5.434   0.728   5.040  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -5.933  -0.641   4.930  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -7.205  -0.943   4.696  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -8.102   0.022   4.546  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -7.582  -2.212   4.610  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.036   2.151   2.202  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.486   3.289   1.754  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.082   3.028   4.419  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.810   3.264   4.199  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -5.930   1.117   3.004  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.207   0.879   3.302  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -4.536   0.726   5.639  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -6.185   1.338   5.519  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -5.287  -1.369   5.038  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -7.821   0.979   4.609  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -9.059  -0.208   4.368  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -6.908  -2.942   4.722  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -8.539  -2.439   4.433  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.375   5.450   3.068  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.131   6.870   3.286  1.00  0.00           C  
ATOM    495  C   THR A  34      -3.044   7.622   1.963  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.524   8.750   1.846  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.832   7.101   4.081  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.659   8.498   4.342  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.628   6.570   3.317  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.669   4.804   3.279  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.955   7.266   3.861  1.00  0.00           H  
ATOM    502  HB  THR A  34      -1.904   6.573   5.021  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -0.752   8.664   4.609  1.00  0.00           H  
ATOM    504 HG21 THR A  34       0.161   6.327   4.012  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -0.279   7.324   2.626  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.912   5.683   2.770  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.430   6.990   0.968  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.282   7.600  -0.349  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.643   7.833  -0.996  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.868   8.857  -1.642  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.420   6.715  -1.250  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.043   7.026  -1.173  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.595   8.183  -1.683  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.070   6.324  -0.640  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.898   8.178  -1.468  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.212   7.061  -0.836  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.068   6.093   1.122  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.791   8.553  -0.220  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.555   5.683  -0.965  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.734   6.844  -2.276  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.104   8.899  -2.136  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       1.005   5.362  -0.151  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.590   8.954  -1.758  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.549   6.876  -0.819  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.887   6.975  -1.390  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.382   8.418  -1.367  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.885   8.929  -2.366  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.860   6.078  -0.622  1.00  0.00           C  
ATOM    529  OG  SER A  36      -6.532   4.710  -0.790  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.310   6.084  -0.295  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.836   6.641  -2.415  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.815   6.320   0.429  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -7.863   6.244  -0.987  1.00  0.00           H  
ATOM    534  HG  SER A  36      -5.626   4.632  -1.097  1.00  0.00           H  
ATOM    535  N   GLY A  37      -6.235   9.070  -0.217  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -6.672  10.447  -0.084  1.00  0.00           C  
ATOM    537  C   GLY A  37      -6.154  11.330  -1.202  1.00  0.00           C  
ATOM    538  O   GLY A  37      -6.775  11.432  -2.259  1.00  0.00           O  
ATOM    539  H   GLY A  37      -5.827   8.611   0.547  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -7.751  10.473  -0.089  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -6.317  10.835   0.859  1.00  0.00           H  
ATOM    542  N   GLU A  38      -5.013  11.971  -0.968  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -4.414  12.852  -1.963  1.00  0.00           C  
ATOM    544  C   GLU A  38      -3.942  12.058  -3.178  1.00  0.00           C  
ATOM    545  O   GLU A  38      -3.718  10.851  -3.095  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -3.239  13.621  -1.355  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -3.664  14.792  -0.485  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -4.053  14.366   0.918  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -3.157  13.947   1.680  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -5.253  14.452   1.252  1.00  0.00           O  
ATOM    551  H   GLU A  38      -4.564  11.849  -0.105  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -5.168  13.556  -2.280  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -2.654  12.944  -0.751  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -2.621  14.001  -2.155  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -2.843  15.491  -0.417  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -4.511  15.278  -0.945  1.00  0.00           H  
ATOM    557  N   SER A  39      -3.793  12.746  -4.306  1.00  0.00           N  
ATOM    558  CA  SER A  39      -3.352  12.106  -5.539  1.00  0.00           C  
ATOM    559  C   SER A  39      -2.996  13.148  -6.595  1.00  0.00           C  
ATOM    560  O   SER A  39      -3.381  14.312  -6.489  1.00  0.00           O  
ATOM    561  CB  SER A  39      -4.442  11.174  -6.073  1.00  0.00           C  
ATOM    562  OG  SER A  39      -4.063  10.605  -7.314  1.00  0.00           O  
ATOM    563  H   SER A  39      -3.987  13.707  -4.308  1.00  0.00           H  
ATOM    564  HA  SER A  39      -2.471  11.524  -5.314  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -4.612  10.379  -5.363  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -5.355  11.735  -6.211  1.00  0.00           H  
ATOM    567  HG  SER A  39      -4.848  10.411  -7.831  1.00  0.00           H  
ATOM    568  N   GLY A  40      -2.258  12.721  -7.615  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -1.861  13.628  -8.676  1.00  0.00           C  
ATOM    570  C   GLY A  40      -1.283  12.902  -9.874  1.00  0.00           C  
ATOM    571  O   GLY A  40      -1.466  11.696 -10.044  1.00  0.00           O  
ATOM    572  H   GLY A  40      -1.980  11.781  -7.647  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -2.725  14.193  -8.993  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -1.118  14.311  -8.291  1.00  0.00           H  
ATOM    575  N   PRO A  41      -0.568  13.644 -10.732  1.00  0.00           N  
ATOM    576  CA  PRO A  41       0.052  13.084 -11.937  1.00  0.00           C  
ATOM    577  C   PRO A  41       1.220  12.159 -11.611  1.00  0.00           C  
ATOM    578  O   PRO A  41       1.820  12.254 -10.540  1.00  0.00           O  
ATOM    579  CB  PRO A  41       0.545  14.322 -12.690  1.00  0.00           C  
ATOM    580  CG  PRO A  41       0.742  15.354 -11.635  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -0.309  15.087 -10.593  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -0.667  12.554 -12.543  1.00  0.00           H  
ATOM    583  HB2 PRO A  41       1.472  14.092 -13.197  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -0.199  14.630 -13.410  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       1.728  15.259 -11.206  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       0.608  16.340 -12.056  1.00  0.00           H  
ATOM    587  HD2 PRO A  41       0.069  15.317  -9.608  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -1.201  15.660 -10.800  1.00  0.00           H  
ATOM    589  N   SER A  42       1.537  11.264 -12.541  1.00  0.00           N  
ATOM    590  CA  SER A  42       2.631  10.319 -12.351  1.00  0.00           C  
ATOM    591  C   SER A  42       3.977  11.037 -12.362  1.00  0.00           C  
ATOM    592  O   SER A  42       4.432  11.510 -13.404  1.00  0.00           O  
ATOM    593  CB  SER A  42       2.603   9.247 -13.442  1.00  0.00           C  
ATOM    594  OG  SER A  42       1.409   8.487 -13.379  1.00  0.00           O  
ATOM    595  H   SER A  42       1.021  11.237 -13.374  1.00  0.00           H  
ATOM    596  HA  SER A  42       2.497   9.845 -11.389  1.00  0.00           H  
ATOM    597  HB2 SER A  42       2.664   9.720 -14.410  1.00  0.00           H  
ATOM    598  HB3 SER A  42       3.446   8.583 -13.312  1.00  0.00           H  
ATOM    599  HG  SER A  42       0.723   8.925 -13.889  1.00  0.00           H  
ATOM    600  N   SER A  43       4.610  11.114 -11.196  1.00  0.00           N  
ATOM    601  CA  SER A  43       5.902  11.777 -11.069  1.00  0.00           C  
ATOM    602  C   SER A  43       7.030  10.755 -10.970  1.00  0.00           C  
ATOM    603  O   SER A  43       8.059  10.882 -11.633  1.00  0.00           O  
ATOM    604  CB  SER A  43       5.914  12.687  -9.840  1.00  0.00           C  
ATOM    605  OG  SER A  43       5.198  13.885 -10.085  1.00  0.00           O  
ATOM    606  H   SER A  43       4.196  10.717 -10.401  1.00  0.00           H  
ATOM    607  HA  SER A  43       6.054  12.378 -11.953  1.00  0.00           H  
ATOM    608  HB2 SER A  43       5.456  12.172  -9.009  1.00  0.00           H  
ATOM    609  HB3 SER A  43       6.935  12.936  -9.589  1.00  0.00           H  
ATOM    610  HG  SER A  43       5.738  14.638  -9.834  1.00  0.00           H  
ATOM    611  N   GLY A  44       6.829   9.739 -10.135  1.00  0.00           N  
ATOM    612  CA  GLY A  44       7.837   8.709  -9.963  1.00  0.00           C  
ATOM    613  C   GLY A  44       7.823   8.112  -8.570  1.00  0.00           C  
ATOM    614  O   GLY A  44       7.889   8.861  -7.596  1.00  0.00           O  
ATOM    615  H   GLY A  44       5.989   9.690  -9.632  1.00  0.00           H  
ATOM    616  HA2 GLY A  44       7.659   7.923 -10.682  1.00  0.00           H  
ATOM    617  HA3 GLY A  44       8.810   9.140 -10.148  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.435   5.088  -1.028  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      28.837  10.072 -11.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.433   9.774 -10.932  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.849  10.538  -9.760  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.398   9.939  -8.783  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.521   9.425 -10.873  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.882  10.029 -11.825  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.326   8.715 -10.746  1.00  0.00           H  
ATOM      8  N   SER A   2      26.858  11.863  -9.856  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.331  12.710  -8.793  1.00  0.00           C  
ATOM     10  C   SER A   2      24.824  12.898  -8.945  1.00  0.00           C  
ATOM     11  O   SER A   2      24.066  12.724  -7.990  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.029  14.072  -8.802  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.268  14.014  -8.117  1.00  0.00           O  
ATOM     14  H   SER A   2      27.232  12.281 -10.660  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.527  12.221  -7.851  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.210  14.373  -9.823  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.396  14.801  -8.318  1.00  0.00           H  
ATOM     18  HG  SER A   2      28.985  14.158  -8.738  1.00  0.00           H  
ATOM     19  N   SER A   3      24.397  13.253 -10.153  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.982  13.468 -10.430  1.00  0.00           C  
ATOM     21  C   SER A   3      22.191  12.176 -10.251  1.00  0.00           C  
ATOM     22  O   SER A   3      22.381  11.211 -10.990  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.795  14.001 -11.852  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.434  13.948 -12.242  1.00  0.00           O  
ATOM     25  H   SER A   3      25.051  13.376 -10.873  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.614  14.202  -9.729  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.130  15.027 -11.896  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.377  13.403 -12.538  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.278  13.150 -12.752  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.301  12.166  -9.263  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.494  10.989  -9.004  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.256   9.918  -8.248  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.277   9.421  -8.723  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.192  12.965  -8.706  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.630  11.278  -8.424  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.161  10.579  -9.946  1.00  0.00           H  
ATOM     37  N   SER A   5      20.760   9.563  -7.067  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.405   8.549  -6.241  1.00  0.00           C  
ATOM     39  C   SER A   5      20.400   7.489  -5.800  1.00  0.00           C  
ATOM     40  O   SER A   5      20.403   7.057  -4.647  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.053   9.195  -5.015  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.375   9.616  -5.300  1.00  0.00           O  
ATOM     43  H   SER A   5      19.943   9.996  -6.742  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.172   8.075  -6.836  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.472  10.053  -4.714  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.082   8.478  -4.207  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.604  10.357  -4.734  1.00  0.00           H  
ATOM     48  N   SER A   6      19.541   7.074  -6.726  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.528   6.068  -6.433  1.00  0.00           C  
ATOM     50  C   SER A   6      19.169   4.703  -6.202  1.00  0.00           C  
ATOM     51  O   SER A   6      20.371   4.528  -6.396  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.518   5.982  -7.579  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.510   6.969  -7.446  1.00  0.00           O  
ATOM     54  H   SER A   6      19.589   7.457  -7.628  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.013   6.368  -5.533  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.029   6.132  -8.518  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.053   5.007  -7.573  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.496   7.292  -6.542  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.355   3.737  -5.786  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.859   2.399  -5.534  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.891   1.322  -5.980  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.065   1.545  -6.866  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.405   3.934  -5.648  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.792   2.273  -6.064  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.040   2.289  -4.475  1.00  0.00           H  
ATOM     66  N   THR A   8      17.992   0.147  -5.366  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.121  -0.971  -5.706  1.00  0.00           C  
ATOM     68  C   THR A   8      16.474  -1.563  -4.459  1.00  0.00           C  
ATOM     69  O   THR A   8      17.163  -1.952  -3.516  1.00  0.00           O  
ATOM     70  CB  THR A   8      17.892  -2.080  -6.446  1.00  0.00           C  
ATOM     71  OG1 THR A   8      16.986  -3.097  -6.887  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.953  -2.694  -5.546  1.00  0.00           C  
ATOM     73  H   THR A   8      18.670   0.030  -4.668  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.345  -0.602  -6.361  1.00  0.00           H  
ATOM     75  HB  THR A   8      18.380  -1.645  -7.307  1.00  0.00           H  
ATOM     76  HG1 THR A   8      16.398  -2.735  -7.554  1.00  0.00           H  
ATOM     77 HG21 THR A   8      19.747  -3.103  -6.153  1.00  0.00           H  
ATOM     78 HG22 THR A   8      18.511  -3.482  -4.954  1.00  0.00           H  
ATOM     79 HG23 THR A   8      19.354  -1.934  -4.892  1.00  0.00           H  
ATOM     80  N   ARG A   9      15.147  -1.630  -4.461  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.407  -2.174  -3.329  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.380  -3.699  -3.380  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.008  -4.289  -4.394  1.00  0.00           O  
ATOM     84  CB  ARG A   9      12.978  -1.629  -3.316  1.00  0.00           C  
ATOM     85  CG  ARG A   9      12.865  -0.232  -2.727  1.00  0.00           C  
ATOM     86  CD  ARG A   9      13.387   0.822  -3.690  1.00  0.00           C  
ATOM     87  NE  ARG A   9      13.704   2.076  -3.010  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      13.732   3.256  -3.620  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      13.464   3.343  -4.915  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      14.029   4.351  -2.933  1.00  0.00           N  
ATOM     91  H   ARG A   9      14.653  -1.304  -5.243  1.00  0.00           H  
ATOM     92  HA  ARG A   9      14.909  -1.865  -2.425  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      12.607  -1.599  -4.330  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      12.357  -2.293  -2.734  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      11.826  -0.025  -2.514  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      13.438  -0.189  -1.814  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      14.281   0.446  -4.165  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      12.634   1.011  -4.440  1.00  0.00           H  
ATOM     99  HE  ARG A   9      13.906   2.034  -2.053  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      13.239   2.519  -5.435  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      13.484   4.233  -5.371  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      14.232   4.289  -1.956  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      14.050   5.239  -3.392  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.779  -4.330  -2.280  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.801  -5.786  -2.201  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.437  -6.330  -1.789  1.00  0.00           C  
ATOM    107  O   GLU A  10      13.340  -7.230  -0.954  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.869  -6.248  -1.207  1.00  0.00           C  
ATOM    109  CG  GLU A  10      16.370  -7.659  -1.465  1.00  0.00           C  
ATOM    110  CD  GLU A  10      17.778  -7.881  -0.948  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      18.690  -7.139  -1.369  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      17.968  -8.799  -0.122  1.00  0.00           O  
ATOM    113  H   GLU A  10      15.064  -3.805  -1.504  1.00  0.00           H  
ATOM    114  HA  GLU A  10      15.046  -6.168  -3.181  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      16.710  -5.573  -1.261  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      15.454  -6.214  -0.211  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      15.709  -8.358  -0.975  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      16.360  -7.842  -2.530  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.383  -5.777  -2.379  1.00  0.00           N  
ATOM    120  CA  LYS A  11      11.022  -6.205  -2.075  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.184  -6.297  -3.346  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.267  -5.451  -4.236  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.368  -5.234  -1.090  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.539  -5.636   0.365  1.00  0.00           C  
ATOM    125  CD  LYS A  11      10.489  -4.429   1.287  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.815  -3.684   1.302  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      11.697  -2.353   1.959  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.523  -5.063  -3.037  1.00  0.00           H  
ATOM    129  HA  LYS A  11      11.076  -7.183  -1.622  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.804  -4.255  -1.225  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.311  -5.179  -1.305  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.745  -6.316   0.637  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      11.493  -6.129   0.483  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       9.716  -3.757   0.945  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      10.262  -4.762   2.290  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      12.540  -4.277   1.838  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      12.147  -3.546   0.283  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      10.736  -2.225   2.335  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      11.893  -1.597   1.272  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      12.377  -2.279   2.742  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.356  -7.349  -3.435  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.485  -7.575  -4.592  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.356  -6.554  -4.677  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.043  -6.048  -5.755  1.00  0.00           O  
ATOM    145  CB  PRO A  12       7.922  -8.976  -4.343  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.988  -9.154  -2.866  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.205  -8.397  -2.412  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.044  -7.569  -5.516  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       6.903  -9.026  -4.703  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.527  -9.708  -4.856  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.100  -8.747  -2.406  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.089 -10.203  -2.627  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       9.038  -7.963  -1.437  1.00  0.00           H  
ATOM    154  HD3 PRO A  12      10.069  -9.045  -2.395  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.748  -6.255  -3.534  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.652  -5.295  -3.480  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.182  -3.867  -3.395  1.00  0.00           C  
ATOM    158  O   TYR A  13       6.974  -3.539  -2.512  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.749  -5.588  -2.280  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.122  -6.963  -2.315  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.991  -7.214  -3.082  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.662  -8.013  -1.583  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.414  -8.468  -3.116  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       4.093  -9.272  -1.612  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.969  -9.494  -2.380  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.399 -10.746  -2.413  1.00  0.00           O  
ATOM    167  H   TYR A  13       7.042  -6.692  -2.707  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.074  -5.400  -4.386  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.330  -5.512  -1.374  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.951  -4.860  -2.253  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.559  -6.408  -3.658  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.543  -7.836  -0.982  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.535  -8.643  -3.718  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.527 -10.076  -1.036  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.735 -10.813  -1.723  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.738  -3.022  -4.321  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.168  -1.629  -4.351  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.977  -0.697  -4.558  1.00  0.00           C  
ATOM    179  O   GLU A  14       4.051  -1.011  -5.305  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.197  -1.414  -5.463  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.637  -1.511  -4.987  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.568  -2.056  -6.052  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.719  -1.396  -7.101  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.145  -3.143  -5.837  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.108  -3.344  -4.999  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.626  -1.403  -3.400  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       7.042  -2.158  -6.230  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       7.047  -0.433  -5.890  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.976  -0.526  -4.704  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.675  -2.164  -4.127  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.009   0.451  -3.889  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.934   1.429  -3.997  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.934   2.088  -5.373  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.943   2.643  -5.807  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.075   2.495  -2.909  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.669   3.649  -2.811  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.775   0.645  -3.308  1.00  0.00           H  
ATOM    198  HA  CYS A  15       2.997   0.910  -3.860  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.168   2.009  -1.949  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.965   3.077  -3.099  1.00  0.00           H  
ATOM    201  N   SER A  16       2.795   2.022  -6.055  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.663   2.608  -7.383  1.00  0.00           C  
ATOM    203  C   SER A  16       2.393   4.107  -7.291  1.00  0.00           C  
ATOM    204  O   SER A  16       1.939   4.726  -8.253  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.537   1.922  -8.158  1.00  0.00           C  
ATOM    206  OG  SER A  16       1.718   2.067  -9.556  1.00  0.00           O  
ATOM    207  H   SER A  16       2.025   1.565  -5.655  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.595   2.454  -7.907  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.526   0.870  -7.917  1.00  0.00           H  
ATOM    210  HB3 SER A  16       0.591   2.365  -7.881  1.00  0.00           H  
ATOM    211  HG  SER A  16       1.471   2.956  -9.821  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.674   4.682  -6.126  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.460   6.108  -5.908  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.782   6.822  -5.637  1.00  0.00           C  
ATOM    215  O   GLU A  17       4.099   7.827  -6.272  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.500   6.329  -4.738  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.228   5.502  -4.829  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.963   6.189  -4.191  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -1.004   7.438  -4.206  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.852   5.480  -3.676  1.00  0.00           O  
ATOM    221  H   GLU A  17       3.034   4.135  -5.397  1.00  0.00           H  
ATOM    222  HA  GLU A  17       2.021   6.519  -6.804  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.006   6.073  -3.819  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.223   7.372  -4.707  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.005   5.322  -5.870  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       0.391   4.558  -4.330  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.548   6.294  -4.689  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.835   6.879  -4.331  1.00  0.00           C  
ATOM    229  C   CYS A  18       6.982   5.954  -4.728  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.010   6.404  -5.233  1.00  0.00           O  
ATOM    231  CB  CYS A  18       5.890   7.162  -2.829  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.638   5.691  -1.785  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.241   5.491  -4.217  1.00  0.00           H  
ATOM    234  HA  CYS A  18       5.937   7.809  -4.868  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       6.857   7.576  -2.584  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.123   7.880  -2.577  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.798   4.658  -4.495  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.824   3.690  -4.833  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.234   2.840  -3.647  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.196   2.076  -3.724  1.00  0.00           O  
ATOM    241  H   GLY A  19       5.957   4.357  -4.090  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.451   3.044  -5.614  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.693   4.217  -5.201  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.503   2.973  -2.545  1.00  0.00           N  
ATOM    245  CA  LYS A  20       7.795   2.212  -1.337  1.00  0.00           C  
ATOM    246  C   LYS A  20       7.994   0.735  -1.658  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.852   0.315  -2.807  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.662   2.376  -0.320  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.085   2.097   1.112  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.275   2.917   2.102  1.00  0.00           C  
ATOM    251  CE  LYS A  20       6.846   2.815   3.508  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       6.641   1.460   4.092  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.748   3.599  -2.546  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.708   2.602  -0.912  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.291   3.389  -0.373  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       5.864   1.695  -0.577  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       6.937   1.048   1.323  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.131   2.344   1.223  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.289   3.952   1.795  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.257   2.555   2.108  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       7.904   3.025   3.470  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       6.356   3.545   4.135  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       7.197   1.360   4.965  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       6.944   0.730   3.415  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       5.636   1.315   4.315  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.321  -0.050  -0.637  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.535  -1.481  -0.811  1.00  0.00           C  
ATOM    268  C   ALA A  21       7.985  -2.267   0.374  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.957  -1.772   1.501  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.016  -1.774  -0.999  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.419   0.343   0.255  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.016  -1.790  -1.707  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.418  -2.195  -0.089  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.143  -2.479  -1.808  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.537  -0.858  -1.233  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.546  -3.494   0.112  1.00  0.00           N  
ATOM    277  CA  PHE A  22       6.994  -4.348   1.157  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.296  -5.817   0.876  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.686  -6.179  -0.234  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.482  -4.139   1.270  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.093  -2.717   1.554  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.030  -1.785   0.531  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.791  -2.311   2.844  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.671  -0.475   0.788  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.431  -1.003   3.107  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.373  -0.083   2.078  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.594  -3.833  -0.807  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.458  -4.070   2.091  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       5.015  -4.432   0.342  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.100  -4.755   2.071  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.263  -2.091  -0.480  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.837  -3.029   3.650  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.626   0.241  -0.019  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.199  -0.699   4.117  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.092   0.939   2.281  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.115  -6.657   1.889  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.367  -8.086   1.751  1.00  0.00           C  
ATOM    298  C   ILE A  23       6.094  -8.835   1.374  1.00  0.00           C  
ATOM    299  O   ILE A  23       6.131  -9.788   0.596  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.936  -8.685   3.051  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.200  -7.933   3.474  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       8.231 -10.166   2.867  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       8.927  -6.754   4.382  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.802  -6.307   2.750  1.00  0.00           H  
ATOM    305  HA  ILE A  23       8.098  -8.220   0.967  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.190  -8.584   3.824  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.855  -8.610   4.000  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.703  -7.564   2.592  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       8.904 -10.298   2.033  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.690 -10.555   3.763  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       7.310 -10.695   2.674  1.00  0.00           H  
ATOM    312 HD11 ILE A  23       9.230  -5.842   3.888  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       7.871  -6.708   4.604  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       9.484  -6.868   5.299  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.969  -8.397   1.929  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.684  -9.026   1.651  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.684  -8.005   1.115  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.589  -6.889   1.624  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.129  -9.684   2.915  1.00  0.00           C  
ATOM    320  CG  ARG A  24       4.090 -10.671   3.559  1.00  0.00           C  
ATOM    321  CD  ARG A  24       4.318 -11.885   2.673  1.00  0.00           C  
ATOM    322  NE  ARG A  24       4.676 -13.069   3.449  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       5.345 -14.102   2.948  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       5.727 -14.095   1.678  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       5.634 -15.143   3.717  1.00  0.00           N  
ATOM    326  H   ARG A  24       5.004  -7.632   2.542  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.842  -9.785   0.900  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.901  -8.914   3.638  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.221 -10.211   2.663  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       5.036 -10.179   3.728  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       3.677 -10.996   4.503  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       3.412 -12.088   2.123  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       5.117 -11.664   1.981  1.00  0.00           H  
ATOM    334  HE  ARG A  24       4.404 -13.095   4.390  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       5.512 -13.311   1.096  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       6.232 -14.873   1.304  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       5.348 -15.152   4.675  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       6.138 -15.920   3.339  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.941  -8.396   0.085  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.949  -7.515  -0.520  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.166  -6.761   0.551  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.142  -5.530   0.566  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.012  -8.320  -1.397  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.604  -7.490  -2.520  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.721  -7.953  -3.654  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.981  -6.256  -2.206  1.00  0.00           N  
ATOM    347  H   ASN A  25       2.062  -9.299  -0.277  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.472  -6.800  -1.137  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.521  -9.152  -1.834  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.819  -8.696  -0.787  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.858  -5.954  -1.282  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.368  -5.697  -2.913  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.474  -7.508   1.445  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.260  -6.911   2.518  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.533  -5.715   3.124  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.138  -4.677   3.390  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.552  -7.948   3.604  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.732  -8.676   3.310  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.417  -8.485   1.380  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.195  -6.573   2.095  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -0.725  -8.639   3.670  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -1.679  -7.447   4.552  1.00  0.00           H  
ATOM    363  HG  SER A  26      -2.879  -9.336   3.992  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.770  -5.869   3.339  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.580  -4.802   3.914  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.529  -3.550   3.044  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.405  -2.434   3.551  1.00  0.00           O  
ATOM    368  CB  GLN A  27       3.029  -5.265   4.077  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.172  -6.543   4.889  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.336  -6.277   6.372  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.574  -5.513   6.966  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.335  -6.907   6.980  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.195  -6.720   3.106  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.176  -4.566   4.887  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.452  -5.436   3.099  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.590  -4.486   4.572  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.289  -7.147   4.743  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       4.038  -7.083   4.536  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.902  -7.500   6.443  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.465  -6.753   7.938  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.625  -3.742   1.734  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.590  -2.628   0.792  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.218  -1.962   0.788  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.107  -0.744   0.933  1.00  0.00           O  
ATOM    385  CB  LEU A  28       1.938  -3.113  -0.616  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.572  -2.169  -1.761  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.356  -0.870  -1.654  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.824  -2.837  -3.105  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.722  -4.654   1.389  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.327  -1.905   1.108  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.004  -3.281  -0.654  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.423  -4.049  -0.779  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.519  -1.929  -1.698  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       2.799  -0.638  -2.610  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       3.134  -0.980  -0.913  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       1.690  -0.071  -1.361  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       0.899  -3.245  -3.483  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       2.545  -3.631  -2.981  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.209  -2.107  -3.803  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.825  -2.769   0.623  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.190  -2.258   0.604  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.415  -1.246   1.722  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.859  -0.124   1.480  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.219  -3.395   0.741  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.095  -4.370  -0.432  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.629  -2.828   0.819  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.836  -5.671  -0.218  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.673  -3.730   0.513  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.349  -1.769  -0.347  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -3.019  -3.923   1.661  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.491  -3.905  -1.321  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -2.052  -4.603  -0.587  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -4.756  -2.306   1.756  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.785  -2.140   0.001  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -5.345  -3.633   0.755  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -3.141  -6.496  -0.284  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -4.297  -5.667   0.759  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -4.598  -5.781  -0.975  1.00  0.00           H  
ATOM    419  N   VAL A  30      -2.102  -1.650   2.950  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.266  -0.779   4.107  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.607   0.576   3.872  1.00  0.00           C  
ATOM    422  O   VAL A  30      -2.147   1.615   4.253  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.671  -1.414   5.377  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.771  -0.453   6.552  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.369  -2.729   5.692  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.752  -2.556   3.080  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.325  -0.630   4.265  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.626  -1.619   5.197  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -2.593  -0.748   7.188  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -0.850  -0.477   7.117  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -1.942   0.548   6.184  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.087  -3.059   6.681  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -3.438  -2.587   5.650  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.076  -3.475   4.967  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.436   0.557   3.243  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.297   1.785   2.956  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.455   2.643   1.943  1.00  0.00           C  
ATOM    438  O   HIS A  31      -0.515   3.865   2.076  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.694   1.457   2.427  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.455   2.660   1.960  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       2.877   3.660   2.810  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       2.870   3.020   0.723  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.518   4.583   2.116  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.528   4.219   0.847  1.00  0.00           N  
ATOM    445  H   HIS A  31      -0.058  -0.302   2.964  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.392   2.338   3.878  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.268   0.987   3.211  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.605   0.776   1.593  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       2.728   3.689   3.778  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.713   2.467  -0.193  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       3.960   5.483   2.518  1.00  0.00           H  
ATOM    452  N   GLN A  32      -1.026   1.995   0.933  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.773   2.700  -0.102  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.932   3.485   0.503  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.315   4.538  -0.009  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -2.299   1.711  -1.143  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -1.201   0.957  -1.875  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.707   0.252  -3.119  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -2.688  -0.491  -3.070  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -1.038   0.481  -4.243  1.00  0.00           N  
ATOM    461  H   GLN A  32      -0.943   1.020   0.883  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -1.099   3.392  -0.584  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.935   0.991  -0.650  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.882   2.253  -1.874  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.432   1.657  -2.165  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.782   0.220  -1.207  1.00  0.00           H  
ATOM    467 HE21 GLN A  32      -0.265   1.084  -4.206  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -1.342   0.038  -5.061  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.487   2.967   1.594  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.604   3.619   2.267  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.257   5.062   2.622  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.098   5.956   2.526  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -4.984   2.848   3.532  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.337   1.392   3.275  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.287   0.854   4.334  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -5.574   0.335   5.498  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -6.160   0.066   6.659  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -7.462   0.265   6.810  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -5.443  -0.404   7.672  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.137   2.125   1.954  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.444   3.619   1.590  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.154   2.878   4.222  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.838   3.327   3.988  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -5.810   1.311   2.308  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.430   0.805   3.286  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -6.941   1.653   4.651  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -6.875   0.059   3.899  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -4.611   0.181   5.408  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -8.005   0.617   6.048  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -7.901   0.060   7.685  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -4.461  -0.555   7.562  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -5.885  -0.606   8.545  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.012   5.282   3.034  1.00  0.00           N  
ATOM    494  CA  THR A  34      -2.554   6.614   3.405  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.591   7.561   2.211  1.00  0.00           C  
ATOM    496  O   THR A  34      -2.942   8.734   2.346  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.122   6.579   3.972  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -0.195   6.226   2.940  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -1.018   5.582   5.117  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.388   4.528   3.089  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.214   6.992   4.173  1.00  0.00           H  
ATOM    502  HB  THR A  34      -0.875   7.562   4.347  1.00  0.00           H  
ATOM    503  HG1 THR A  34       0.222   7.021   2.598  1.00  0.00           H  
ATOM    504 HG21 THR A  34       0.018   5.460   5.394  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -1.421   4.630   4.803  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -1.578   5.947   5.965  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.229   7.045   1.041  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.222   7.846  -0.179  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.640   8.258  -0.566  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.875   9.391  -0.984  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.576   7.065  -1.323  1.00  0.00           C  
ATOM    512  CG  HIS A  35      -0.096   7.273  -1.429  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.469   8.462  -1.839  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       0.936   6.436  -1.173  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.785   8.346  -1.833  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.094   7.126  -1.432  1.00  0.00           N  
ATOM    517  H   HIS A  35      -1.960   6.104   0.996  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.642   8.736   0.012  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.752   6.010  -1.175  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -2.022   7.372  -2.258  1.00  0.00           H  
ATOM    521  HD1 HIS A  35      -0.021   9.270  -2.098  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       0.863   5.413  -0.830  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.489   9.118  -2.108  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.580   7.329  -0.423  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.973   7.594  -0.762  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.602   8.558   0.240  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.253   8.560   1.419  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.769   6.288  -0.799  1.00  0.00           C  
ATOM    529  OG  SER A  36      -6.834   5.694   0.486  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.330   6.444  -0.085  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.996   8.047  -1.742  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -7.773   6.490  -1.140  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -6.290   5.597  -1.478  1.00  0.00           H  
ATOM    534  HG  SER A  36      -6.798   4.739   0.399  1.00  0.00           H  
ATOM    535  N   GLY A  37      -7.533   9.377  -0.241  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -8.197  10.334   0.625  1.00  0.00           C  
ATOM    537  C   GLY A  37      -7.987  11.766   0.174  1.00  0.00           C  
ATOM    538  O   GLY A  37      -6.970  12.087  -0.441  1.00  0.00           O  
ATOM    539  H   GLY A  37      -7.771   9.331  -1.190  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -9.255  10.122   0.634  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -7.810  10.225   1.627  1.00  0.00           H  
ATOM    542  N   GLU A  38      -8.952  12.629   0.478  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -8.868  14.034   0.097  1.00  0.00           C  
ATOM    544  C   GLU A  38      -8.744  14.180  -1.417  1.00  0.00           C  
ATOM    545  O   GLU A  38      -7.967  14.997  -1.911  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -7.675  14.701   0.784  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -7.996  15.248   2.165  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -6.752  15.612   2.952  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -5.684  15.026   2.677  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -6.846  16.482   3.843  1.00  0.00           O  
ATOM    551  H   GLU A  38      -9.738  12.312   0.970  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -9.776  14.520   0.420  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -6.880  13.977   0.882  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -7.331  15.518   0.168  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -8.605  16.133   2.055  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -8.546  14.500   2.716  1.00  0.00           H  
ATOM    557  N   SER A  39      -9.515  13.382  -2.148  1.00  0.00           N  
ATOM    558  CA  SER A  39      -9.490  13.419  -3.605  1.00  0.00           C  
ATOM    559  C   SER A  39     -10.411  14.512  -4.137  1.00  0.00           C  
ATOM    560  O   SER A  39     -11.463  14.787  -3.562  1.00  0.00           O  
ATOM    561  CB  SER A  39      -9.905  12.062  -4.178  1.00  0.00           C  
ATOM    562  OG  SER A  39     -10.082  12.135  -5.583  1.00  0.00           O  
ATOM    563  H   SER A  39     -10.114  12.751  -1.696  1.00  0.00           H  
ATOM    564  HA  SER A  39      -8.478  13.635  -3.914  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -9.140  11.333  -3.961  1.00  0.00           H  
ATOM    566  HB3 SER A  39     -10.837  11.754  -3.726  1.00  0.00           H  
ATOM    567  HG  SER A  39      -9.303  12.528  -5.983  1.00  0.00           H  
ATOM    568  N   GLY A  40     -10.006  15.133  -5.241  1.00  0.00           N  
ATOM    569  CA  GLY A  40     -10.805  16.190  -5.833  1.00  0.00           C  
ATOM    570  C   GLY A  40     -10.169  16.768  -7.082  1.00  0.00           C  
ATOM    571  O   GLY A  40     -10.386  16.287  -8.194  1.00  0.00           O  
ATOM    572  H   GLY A  40      -9.158  14.872  -5.657  1.00  0.00           H  
ATOM    573  HA2 GLY A  40     -11.776  15.792  -6.088  1.00  0.00           H  
ATOM    574  HA3 GLY A  40     -10.930  16.981  -5.108  1.00  0.00           H  
ATOM    575  N   PRO A  41      -9.364  17.826  -6.905  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -8.678  18.494  -8.016  1.00  0.00           C  
ATOM    577  C   PRO A  41      -7.575  17.631  -8.619  1.00  0.00           C  
ATOM    578  O   PRO A  41      -7.276  16.548  -8.116  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -8.083  19.745  -7.364  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -7.925  19.385  -5.927  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -9.060  18.451  -5.607  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -9.371  18.785  -8.792  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      -7.131  19.974  -7.822  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -8.759  20.577  -7.491  1.00  0.00           H  
ATOM    585  HG2 PRO A  41      -6.978  18.891  -5.774  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -7.989  20.274  -5.318  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -8.747  17.711  -4.886  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -9.911  19.004  -5.238  1.00  0.00           H  
ATOM    589  N   SER A  42      -6.973  18.118  -9.699  1.00  0.00           N  
ATOM    590  CA  SER A  42      -5.904  17.390 -10.372  1.00  0.00           C  
ATOM    591  C   SER A  42      -5.035  16.645  -9.364  1.00  0.00           C  
ATOM    592  O   SER A  42      -4.615  17.209  -8.354  1.00  0.00           O  
ATOM    593  CB  SER A  42      -5.043  18.350 -11.194  1.00  0.00           C  
ATOM    594  OG  SER A  42      -4.593  19.436 -10.402  1.00  0.00           O  
ATOM    595  H   SER A  42      -7.256  18.987 -10.052  1.00  0.00           H  
ATOM    596  HA  SER A  42      -6.361  16.671 -11.037  1.00  0.00           H  
ATOM    597  HB2 SER A  42      -4.184  17.821 -11.578  1.00  0.00           H  
ATOM    598  HB3 SER A  42      -5.625  18.737 -12.017  1.00  0.00           H  
ATOM    599  HG  SER A  42      -5.345  19.864  -9.988  1.00  0.00           H  
ATOM    600  N   SER A  43      -4.770  15.373  -9.646  1.00  0.00           N  
ATOM    601  CA  SER A  43      -3.954  14.548  -8.763  1.00  0.00           C  
ATOM    602  C   SER A  43      -2.834  15.370  -8.133  1.00  0.00           C  
ATOM    603  O   SER A  43      -2.331  16.319  -8.734  1.00  0.00           O  
ATOM    604  CB  SER A  43      -3.363  13.367  -9.535  1.00  0.00           C  
ATOM    605  OG  SER A  43      -2.521  12.586  -8.705  1.00  0.00           O  
ATOM    606  H   SER A  43      -5.134  14.980 -10.467  1.00  0.00           H  
ATOM    607  HA  SER A  43      -4.593  14.171  -7.978  1.00  0.00           H  
ATOM    608  HB2 SER A  43      -4.164  12.744  -9.903  1.00  0.00           H  
ATOM    609  HB3 SER A  43      -2.784  13.739 -10.368  1.00  0.00           H  
ATOM    610  HG  SER A  43      -2.734  11.656  -8.817  1.00  0.00           H  
ATOM    611  N   GLY A  44      -2.447  14.998  -6.916  1.00  0.00           N  
ATOM    612  CA  GLY A  44      -1.389  15.711  -6.224  1.00  0.00           C  
ATOM    613  C   GLY A  44      -0.258  16.113  -7.150  1.00  0.00           C  
ATOM    614  O   GLY A  44       0.688  16.754  -6.696  1.00  0.00           O  
ATOM    615  H   GLY A  44      -2.884  14.234  -6.485  1.00  0.00           H  
ATOM    616  HA2 GLY A  44      -1.804  16.599  -5.772  1.00  0.00           H  
ATOM    617  HA3 GLY A  44      -0.993  15.075  -5.445  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.419   5.220  -1.264  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      38.022  -1.560  -2.928  1.00  0.00           N  
ATOM      2  CA  GLY A   1      36.783  -1.554  -2.174  1.00  0.00           C  
ATOM      3  C   GLY A   1      36.234  -0.156  -1.970  1.00  0.00           C  
ATOM      4  O   GLY A   1      36.960   0.750  -1.559  1.00  0.00           O  
ATOM      5  H1  GLY A   1      38.691  -2.257  -2.764  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      36.049  -2.144  -2.702  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      36.962  -2.002  -1.207  1.00  0.00           H  
ATOM      8  N   SER A   2      34.949   0.022  -2.260  1.00  0.00           N  
ATOM      9  CA  SER A   2      34.305   1.322  -2.112  1.00  0.00           C  
ATOM     10  C   SER A   2      32.817   1.160  -1.820  1.00  0.00           C  
ATOM     11  O   SER A   2      32.073   0.595  -2.622  1.00  0.00           O  
ATOM     12  CB  SER A   2      34.500   2.159  -3.378  1.00  0.00           C  
ATOM     13  OG  SER A   2      34.000   3.473  -3.202  1.00  0.00           O  
ATOM     14  H   SER A   2      34.423  -0.739  -2.584  1.00  0.00           H  
ATOM     15  HA  SER A   2      34.770   1.829  -1.280  1.00  0.00           H  
ATOM     16  HB2 SER A   2      35.553   2.216  -3.610  1.00  0.00           H  
ATOM     17  HB3 SER A   2      33.975   1.692  -4.199  1.00  0.00           H  
ATOM     18  HG  SER A   2      33.321   3.469  -2.524  1.00  0.00           H  
ATOM     19  N   SER A   3      32.389   1.661  -0.665  1.00  0.00           N  
ATOM     20  CA  SER A   3      30.990   1.570  -0.264  1.00  0.00           C  
ATOM     21  C   SER A   3      30.129   2.538  -1.070  1.00  0.00           C  
ATOM     22  O   SER A   3      30.098   3.736  -0.794  1.00  0.00           O  
ATOM     23  CB  SER A   3      30.845   1.864   1.230  1.00  0.00           C  
ATOM     24  OG  SER A   3      31.548   0.911   2.008  1.00  0.00           O  
ATOM     25  H   SER A   3      33.030   2.101  -0.068  1.00  0.00           H  
ATOM     26  HA  SER A   3      30.655   0.562  -0.458  1.00  0.00           H  
ATOM     27  HB2 SER A   3      31.242   2.846   1.441  1.00  0.00           H  
ATOM     28  HB3 SER A   3      29.800   1.833   1.501  1.00  0.00           H  
ATOM     29  HG  SER A   3      31.924   0.242   1.432  1.00  0.00           H  
ATOM     30  N   GLY A   4      29.430   2.007  -2.070  1.00  0.00           N  
ATOM     31  CA  GLY A   4      28.578   2.837  -2.902  1.00  0.00           C  
ATOM     32  C   GLY A   4      27.473   3.508  -2.111  1.00  0.00           C  
ATOM     33  O   GLY A   4      27.733   4.178  -1.112  1.00  0.00           O  
ATOM     34  H   GLY A   4      29.494   1.045  -2.244  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      29.184   3.597  -3.372  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      28.133   2.220  -3.669  1.00  0.00           H  
ATOM     37  N   SER A   5      26.234   3.330  -2.561  1.00  0.00           N  
ATOM     38  CA  SER A   5      25.085   3.929  -1.892  1.00  0.00           C  
ATOM     39  C   SER A   5      24.361   2.899  -1.030  1.00  0.00           C  
ATOM     40  O   SER A   5      23.980   3.181   0.106  1.00  0.00           O  
ATOM     41  CB  SER A   5      24.120   4.519  -2.921  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.607   5.748  -3.431  1.00  0.00           O  
ATOM     43  H   SER A   5      26.091   2.786  -3.363  1.00  0.00           H  
ATOM     44  HA  SER A   5      25.448   4.722  -1.255  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.001   3.825  -3.739  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.161   4.691  -2.454  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.941   6.430  -3.314  1.00  0.00           H  
ATOM     48  N   SER A   6      24.175   1.703  -1.580  1.00  0.00           N  
ATOM     49  CA  SER A   6      23.493   0.631  -0.865  1.00  0.00           C  
ATOM     50  C   SER A   6      22.101   1.072  -0.423  1.00  0.00           C  
ATOM     51  O   SER A   6      21.676   0.793   0.698  1.00  0.00           O  
ATOM     52  CB  SER A   6      24.314   0.198   0.352  1.00  0.00           C  
ATOM     53  OG  SER A   6      23.922  -1.087   0.801  1.00  0.00           O  
ATOM     54  H   SER A   6      24.502   1.539  -2.490  1.00  0.00           H  
ATOM     55  HA  SER A   6      23.395  -0.207  -1.539  1.00  0.00           H  
ATOM     56  HB2 SER A   6      25.359   0.170   0.086  1.00  0.00           H  
ATOM     57  HB3 SER A   6      24.165   0.907   1.153  1.00  0.00           H  
ATOM     58  HG  SER A   6      24.608  -1.724   0.589  1.00  0.00           H  
ATOM     59  N   GLY A   7      21.396   1.764  -1.312  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.059   2.233  -0.996  1.00  0.00           C  
ATOM     61  C   GLY A   7      19.041   1.834  -2.046  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.343   2.684  -2.601  1.00  0.00           O  
ATOM     63  H   GLY A   7      21.786   1.957  -2.190  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.760   1.821  -0.045  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.077   3.311  -0.921  1.00  0.00           H  
ATOM     66  N   THR A   8      18.956   0.537  -2.323  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.018   0.027  -3.315  1.00  0.00           C  
ATOM     68  C   THR A   8      17.084  -1.012  -2.705  1.00  0.00           C  
ATOM     69  O   THR A   8      17.520  -2.087  -2.294  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.755  -0.602  -4.513  1.00  0.00           C  
ATOM     71  OG1 THR A   8      19.536  -1.720  -4.076  1.00  0.00           O  
ATOM     72  CG2 THR A   8      19.656   0.419  -5.190  1.00  0.00           C  
ATOM     73  H   THR A   8      19.539  -0.091  -1.847  1.00  0.00           H  
ATOM     74  HA  THR A   8      17.431   0.858  -3.676  1.00  0.00           H  
ATOM     75  HB  THR A   8      18.021  -0.943  -5.229  1.00  0.00           H  
ATOM     76  HG1 THR A   8      19.135  -2.104  -3.292  1.00  0.00           H  
ATOM     77 HG21 THR A   8      20.583  -0.055  -5.478  1.00  0.00           H  
ATOM     78 HG22 THR A   8      19.863   1.227  -4.505  1.00  0.00           H  
ATOM     79 HG23 THR A   8      19.163   0.808  -6.068  1.00  0.00           H  
ATOM     80  N   ARG A   9      15.797  -0.684  -2.652  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.801  -1.590  -2.091  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.818  -2.932  -2.817  1.00  0.00           C  
ATOM     83  O   ARG A   9      15.024  -2.991  -4.028  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.407  -0.967  -2.182  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.173   0.152  -1.179  1.00  0.00           C  
ATOM     86  CD  ARG A   9      12.812  -0.396   0.192  1.00  0.00           C  
ATOM     87  NE  ARG A   9      12.903   0.627   1.231  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      12.297   0.533   2.410  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      11.561  -0.531   2.698  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      12.427   1.505   3.303  1.00  0.00           N  
ATOM     91  H   ARG A   9      15.511   0.187  -2.996  1.00  0.00           H  
ATOM     92  HA  ARG A   9      15.047  -1.752  -1.053  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      13.268  -0.565  -3.175  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      12.670  -1.736  -2.007  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      14.075   0.740  -1.094  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      12.366   0.776  -1.533  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      11.801  -0.773   0.160  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      13.489  -1.201   0.433  1.00  0.00           H  
ATOM     99  HE  ARG A   9      13.442   1.422   1.039  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      11.462  -1.266   2.027  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      11.107  -0.600   3.586  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      12.982   2.309   3.090  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      11.971   1.434   4.190  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.600  -4.007  -2.066  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.592  -5.349  -2.637  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.186  -5.942  -2.612  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.789  -6.667  -3.525  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.555  -6.259  -1.873  1.00  0.00           C  
ATOM    109  CG  GLU A  10      15.186  -6.445  -0.411  1.00  0.00           C  
ATOM    110  CD  GLU A  10      15.990  -7.542   0.259  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      16.034  -8.664  -0.286  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      16.576  -7.278   1.330  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.442  -3.896  -1.105  1.00  0.00           H  
ATOM    114  HA  GLU A  10      14.920  -5.274  -3.663  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      15.567  -7.230  -2.346  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      16.547  -5.834  -1.920  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      15.364  -5.518   0.113  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      14.137  -6.698  -0.347  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.437  -5.630  -1.561  1.00  0.00           N  
ATOM    120  CA  LYS A  11      11.075  -6.130  -1.415  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.389  -6.243  -2.772  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.577  -5.413  -3.661  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.267  -5.209  -0.498  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.337  -5.597   0.969  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.492  -4.906   1.674  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.217  -4.738   3.160  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      11.712  -5.899   3.950  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.809  -5.047  -0.865  1.00  0.00           H  
ATOM    129  HA  LYS A  11      11.128  -7.111  -0.969  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.641  -4.201  -0.601  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.232  -5.233  -0.806  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.413  -5.313   1.451  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      10.470  -6.667   1.043  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      12.385  -5.499   1.549  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      11.640  -3.930   1.232  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      11.710  -3.842   3.506  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      10.151  -4.641   3.307  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      11.589  -5.719   4.967  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      12.722  -6.058   3.757  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      11.183  -6.757   3.695  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.573  -7.295  -2.938  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.840  -7.540  -4.184  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.732  -6.519  -4.415  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.642  -5.918  -5.487  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.247  -8.936  -3.977  1.00  0.00           C  
ATOM    146  CG  PRO A  12       8.142  -9.088  -2.499  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.301  -8.325  -1.921  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.502  -7.551  -5.037  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.277  -8.991  -4.451  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.905  -9.678  -4.405  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.209  -8.672  -2.152  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.211 -10.132  -2.232  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       9.025  -7.874  -0.979  1.00  0.00           H  
ATOM    154  HD3 PRO A  12      10.155  -8.974  -1.794  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.891  -6.326  -3.405  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.787  -5.378  -3.500  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.298  -3.941  -3.453  1.00  0.00           C  
ATOM    158  O   TYR A  13       7.172  -3.608  -2.654  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.787  -5.613  -2.368  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.172  -6.995  -2.379  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       3.010  -7.254  -3.095  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.755  -8.042  -1.676  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.445  -8.514  -3.108  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       4.198  -9.306  -1.684  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       3.043  -9.537  -2.401  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.484 -10.794  -2.413  1.00  0.00           O  
ATOM    167  H   TYR A  13       7.014  -6.834  -2.577  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.291  -5.541  -4.446  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.288  -5.482  -1.421  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.986  -4.893  -2.449  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.545  -6.451  -3.648  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.660  -7.857  -1.115  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.541  -8.696  -3.670  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.666 -10.107  -1.131  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.794 -10.844  -1.747  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.743  -3.094  -4.315  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.142  -1.693  -4.372  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.921  -0.784  -4.488  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.916  -1.150  -5.098  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.083  -1.455  -5.554  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.555  -1.529  -5.186  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.415  -2.053  -6.319  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.294  -1.527  -7.446  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.207  -2.988  -6.080  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.050  -3.420  -4.926  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.663  -1.459  -3.456  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.884  -2.199  -6.312  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.885  -0.475  -5.964  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.897  -0.539  -4.923  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.667  -2.185  -4.335  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.016   0.403  -3.897  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.921   1.364  -3.932  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.886   2.101  -5.269  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.880   2.694  -5.688  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.060   2.369  -2.787  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.609   3.447  -2.563  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.843   0.638  -3.426  1.00  0.00           H  
ATOM    198  HA  CYS A  15       2.997   0.820  -3.811  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.215   1.831  -1.863  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.915   3.002  -2.976  1.00  0.00           H  
ATOM    201  N   SER A  16       2.736   2.057  -5.932  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.572   2.717  -7.222  1.00  0.00           C  
ATOM    203  C   SER A  16       2.261   4.199  -7.039  1.00  0.00           C  
ATOM    204  O   SER A  16       1.749   4.853  -7.947  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.455   2.045  -8.024  1.00  0.00           C  
ATOM    206  OG  SER A  16       1.462   2.482  -9.372  1.00  0.00           O  
ATOM    207  H   SER A  16       1.979   1.567  -5.546  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.501   2.620  -7.764  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.595   0.975  -8.004  1.00  0.00           H  
ATOM    210  HB3 SER A  16       0.500   2.292  -7.582  1.00  0.00           H  
ATOM    211  HG  SER A  16       2.235   2.130  -9.819  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.575   4.721  -5.857  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.328   6.126  -5.554  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.639   6.869  -5.314  1.00  0.00           C  
ATOM    215  O   GLU A  17       3.845   7.970  -5.825  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.424   6.255  -4.327  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.164   5.409  -4.407  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.994   6.148  -5.049  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.961   6.348  -6.281  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.934   6.527  -4.319  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.980   4.149  -5.174  1.00  0.00           H  
ATOM    222  HA  GLU A  17       1.830   6.566  -6.405  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       1.980   5.953  -3.451  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.132   7.289  -4.217  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.375   4.526  -4.992  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -0.123   5.118  -3.408  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.523   6.259  -4.532  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.815   6.861  -4.222  1.00  0.00           C  
ATOM    229  C   CYS A  18       6.958   5.951  -4.661  1.00  0.00           C  
ATOM    230  O   CYS A  18       7.983   6.420  -5.156  1.00  0.00           O  
ATOM    231  CB  CYS A  18       5.921   7.144  -2.722  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.710   5.672  -1.670  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.302   5.381  -4.154  1.00  0.00           H  
ATOM    234  HA  CYS A  18       5.885   7.793  -4.762  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       6.896   7.561  -2.511  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.162   7.860  -2.444  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.775   4.647  -4.477  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.799   3.693  -4.860  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.256   2.835  -3.696  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.202   2.058  -3.822  1.00  0.00           O  
ATOM    241  H   GLY A  19       5.937   4.331  -4.078  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.406   3.051  -5.634  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.649   4.232  -5.251  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.583   2.977  -2.559  1.00  0.00           N  
ATOM    245  CA  LYS A  20       7.925   2.210  -1.367  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.029   0.723  -1.688  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.781   0.303  -2.818  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.878   2.434  -0.274  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.346   2.021   1.111  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.630   2.803   2.199  1.00  0.00           C  
ATOM    251  CE  LYS A  20       7.159   2.449   3.580  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       6.550   1.194   4.102  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.838   3.613  -2.521  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.884   2.558  -1.013  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.623   3.483  -0.246  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       5.993   1.864  -0.517  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.147   0.968   1.249  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.409   2.201   1.190  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.779   3.859   2.028  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.574   2.575   2.158  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       8.229   2.321   3.520  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       6.931   3.259   4.257  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       7.193   0.393   3.947  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       5.651   1.004   3.615  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       6.365   1.284   5.122  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.397  -0.070  -0.687  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.530  -1.511  -0.863  1.00  0.00           C  
ATOM    268  C   ALA A  21       7.922  -2.266   0.314  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.888  -1.762   1.437  1.00  0.00           O  
ATOM    270  CB  ALA A  21       9.994  -1.889  -1.035  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.581   0.323   0.191  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.003  -1.787  -1.765  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.077  -2.683  -1.761  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.548  -1.027  -1.378  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.393  -2.222  -0.089  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.441  -3.477   0.050  1.00  0.00           N  
ATOM    277  CA  PHE A  22       6.833  -4.301   1.088  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.115  -5.780   0.843  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.331  -6.202  -0.294  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.323  -4.060   1.140  1.00  0.00           C  
ATOM    281  CG  PHE A  22       4.951  -2.611   1.272  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.070  -1.750   0.193  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.483  -2.109   2.476  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.728  -0.416   0.311  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.139  -0.777   2.600  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.263   0.072   1.517  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.497  -3.824  -0.865  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.267  -4.015   2.034  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       4.874  -4.436   0.232  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       4.910  -4.589   1.986  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.434  -2.131  -0.751  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.386  -2.771   3.324  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.827   0.244  -0.538  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       3.776  -0.398   3.544  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       3.995   1.113   1.611  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.113  -6.562   1.917  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.369  -7.994   1.819  1.00  0.00           C  
ATOM    298  C   ILE A  23       6.127  -8.743   1.349  1.00  0.00           C  
ATOM    299  O   ILE A  23       6.216  -9.669   0.543  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.826  -8.578   3.169  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.009  -7.780   3.721  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       8.196 -10.045   3.014  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       8.598  -6.624   4.606  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.935  -6.168   2.796  1.00  0.00           H  
ATOM    305  HA  ILE A  23       8.160  -8.143   1.099  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.001  -8.511   3.863  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.638  -8.435   4.302  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.579  -7.379   2.895  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       9.119 -10.126   2.457  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.325 -10.489   3.989  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       7.410 -10.561   2.484  1.00  0.00           H  
ATOM    312 HD11 ILE A  23       7.595  -6.791   4.972  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       9.277  -6.552   5.443  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       8.626  -5.707   4.038  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.968  -8.335   1.856  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.707  -8.966   1.487  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.701  -7.928   0.999  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.657  -6.807   1.504  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.129  -9.733   2.678  1.00  0.00           C  
ATOM    320  CG  ARG A  24       4.089 -10.750   3.272  1.00  0.00           C  
ATOM    321  CD  ARG A  24       4.230 -11.971   2.377  1.00  0.00           C  
ATOM    322  NE  ARG A  24       5.000 -13.034   3.018  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       4.934 -14.310   2.657  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       4.137 -14.681   1.664  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       5.666 -15.219   3.289  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.961  -7.591   2.494  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.906  -9.662   0.686  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.864  -9.027   3.452  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.239 -10.254   2.358  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       5.059 -10.290   3.391  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       3.716 -11.063   4.237  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       3.245 -12.346   2.143  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       4.730 -11.677   1.466  1.00  0.00           H  
ATOM    334  HE  ARG A  24       5.596 -12.782   3.754  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       3.585 -13.998   1.185  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       4.090 -15.643   1.393  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       6.268 -14.943   4.038  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       5.615 -16.179   3.017  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.895  -8.310   0.014  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.890  -7.412  -0.543  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.118  -6.705   0.566  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.101  -5.476   0.640  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.077  -8.188  -1.439  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.675  -7.323  -2.531  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.870  -7.775  -3.660  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.967  -6.070  -2.200  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.978  -9.217  -0.348  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.402  -6.671  -1.138  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.451  -9.007  -1.904  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.882  -8.581  -0.835  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.784  -5.779  -1.283  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.355  -5.489  -2.887  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.521  -7.490   1.428  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.298  -6.940   2.533  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.566  -5.770   3.182  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.184  -4.786   3.589  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.579  -8.023   3.576  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.642  -7.643   4.433  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.469  -8.463   1.317  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.236  -6.585   2.133  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -1.847  -8.941   3.075  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -0.692  -8.184   4.172  1.00  0.00           H  
ATOM    363  HG  SER A  26      -2.528  -6.726   4.696  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.755  -5.885   3.276  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.572  -4.837   3.876  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.529  -3.565   3.037  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.336  -2.467   3.563  1.00  0.00           O  
ATOM    368  CB  GLN A  27       3.018  -5.313   4.029  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.150  -6.624   4.787  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.308  -6.421   6.281  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.618  -5.598   6.884  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.220  -7.172   6.888  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.190  -6.693   2.933  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.169  -4.622   4.854  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.447  -5.445   3.047  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.579  -4.558   4.560  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.265  -7.217   4.612  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       4.016  -7.153   4.417  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.734  -7.805   6.343  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.344  -7.060   7.853  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.710  -3.718   1.730  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.692  -2.580   0.816  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.331  -1.892   0.830  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.234  -0.693   1.090  1.00  0.00           O  
ATOM    385  CB  LEU A  28       2.032  -3.036  -0.604  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.623  -2.086  -1.730  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.309  -0.739  -1.567  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.951  -2.693  -3.086  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.859  -4.616   1.369  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.441  -1.877   1.149  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.101  -3.174  -0.660  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.539  -3.983  -0.773  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.555  -1.924  -1.685  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       1.653   0.044  -1.918  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       3.223  -0.728  -2.143  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       2.539  -0.576  -0.524  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       2.174  -3.743  -2.966  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       2.808  -2.189  -3.507  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       1.104  -2.577  -3.747  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.717  -2.660   0.550  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.073  -2.125   0.534  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.308  -1.188   1.714  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.744  -0.050   1.539  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.123  -3.251   0.569  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -2.965  -4.164  -0.649  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.526  -2.665   0.620  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.573  -5.535  -0.459  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.575  -3.609   0.351  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.200  -1.570  -0.384  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -2.967  -3.830   1.466  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.443  -3.704  -1.500  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -1.913  -4.293  -0.858  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -4.533  -1.804   1.272  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.827  -2.366  -0.372  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -5.213  -3.408   0.997  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -4.437  -5.638  -1.101  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -2.845  -6.291  -0.714  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.875  -5.657   0.571  1.00  0.00           H  
ATOM    419  N   VAL A  30      -2.016  -1.674   2.916  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.193  -0.880   4.125  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.580   0.507   3.967  1.00  0.00           C  
ATOM    422  O   VAL A  30      -2.138   1.502   4.431  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.562  -1.571   5.348  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.700  -0.698   6.586  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.196  -2.935   5.575  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.672  -2.589   2.991  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.253  -0.775   4.304  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.509  -1.715   5.152  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -2.518  -1.060   7.192  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -0.784  -0.734   7.157  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -1.899   0.321   6.287  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.665  -2.958   6.547  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -2.938  -3.117   4.812  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -1.434  -3.700   5.525  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.427   0.566   3.307  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.263   1.832   3.086  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.481   2.684   2.061  1.00  0.00           C  
ATOM    438  O   HIS A  31      -0.587   3.901   2.213  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.695   1.581   2.614  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.407   2.823   2.173  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       2.765   3.833   3.041  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       2.830   3.215   0.949  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.375   4.793   2.369  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.428   4.442   1.097  1.00  0.00           N  
ATOM    445  H   HIS A  31      -0.031  -0.260   2.961  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.291   2.364   4.025  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.262   1.143   3.422  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.677   0.895   1.779  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       2.595   3.846   4.006  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.717   2.664   0.025  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       3.765   5.709   2.788  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.993   2.037   1.020  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.725   2.736  -0.029  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.912   3.498   0.551  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.294   4.552   0.042  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -2.209   1.745  -1.090  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -1.080   1.073  -1.854  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.563   0.361  -3.102  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -2.366  -0.570  -3.028  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -1.076   0.796  -4.258  1.00  0.00           N  
ATOM    461  H   GLN A  32      -0.876   1.066   0.956  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -1.051   3.442  -0.490  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.796   0.978  -0.608  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.831   2.271  -1.799  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.360   1.824  -2.143  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.605   0.351  -1.206  1.00  0.00           H  
ATOM    467 HE21 GLN A  32      -0.439   1.541  -4.240  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -1.370   0.353  -5.080  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.492   2.958   1.617  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.637   3.586   2.265  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.339   5.045   2.601  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.200   5.914   2.463  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -5.011   2.825   3.539  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.298   1.351   3.305  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.200   0.781   4.389  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -7.608   1.080   4.142  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -8.611   0.410   4.700  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -8.361  -0.592   5.531  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -9.866   0.742   4.426  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.142   2.116   1.977  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.469   3.550   1.578  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.195   2.903   4.243  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.891   3.278   3.969  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -5.787   1.237   2.349  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.365   0.808   3.302  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -6.070  -0.290   4.420  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -5.912   1.206   5.338  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -7.816   1.817   3.531  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -7.416  -0.844   5.740  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -9.117  -1.094   5.950  1.00  0.00           H  
ATOM    491 HH21 ARG A  33     -10.058   1.497   3.800  1.00  0.00           H  
ATOM    492 HH22 ARG A  33     -10.619   0.237   4.846  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.112   5.306   3.042  1.00  0.00           N  
ATOM    494  CA  THR A  34      -2.701   6.658   3.399  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.688   7.570   2.177  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.054   8.742   2.261  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.303   6.667   4.046  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -0.309   6.338   3.070  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -1.234   5.679   5.200  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.470   4.571   3.130  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.409   7.044   4.117  1.00  0.00           H  
ATOM    502  HB  THR A  34      -1.107   7.659   4.429  1.00  0.00           H  
ATOM    503  HG1 THR A  34       0.307   5.702   3.441  1.00  0.00           H  
ATOM    504 HG21 THR A  34      -0.212   5.585   5.533  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -1.595   4.715   4.871  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -1.848   6.033   6.015  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.266   7.023   1.041  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.207   7.788  -0.200  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.608   8.163  -0.673  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.837   9.277  -1.144  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.487   6.986  -1.284  1.00  0.00           C  
ATOM    512  CG  HIS A  35      -0.004   7.194  -1.298  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.589   8.360  -1.733  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.008   6.376  -0.924  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.901   8.250  -1.628  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.181   7.056  -1.139  1.00  0.00           N  
ATOM    517  H   HIS A  35      -1.987   6.084   1.037  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.652   8.693  -0.005  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.673   5.934  -1.127  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.872   7.275  -2.252  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.118   9.150  -2.071  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       0.911   5.374  -0.529  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.622   9.008  -1.896  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.542   7.225  -0.546  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.919   7.456  -0.965  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.541   8.606  -0.179  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.958   8.436   0.966  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.751   6.186  -0.777  1.00  0.00           C  
ATOM    529  OG  SER A  36      -7.807   6.123  -1.720  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.297   6.357  -0.163  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.908   7.716  -2.013  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.118   5.321  -0.906  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -7.172   6.179   0.218  1.00  0.00           H  
ATOM    534  HG  SER A  36      -7.547   6.583  -2.522  1.00  0.00           H  
ATOM    535  N   GLY A  37      -6.600   9.778  -0.804  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -7.172  10.940  -0.148  1.00  0.00           C  
ATOM    537  C   GLY A  37      -8.567  11.258  -0.647  1.00  0.00           C  
ATOM    538  O   GLY A  37      -8.761  12.213  -1.399  1.00  0.00           O  
ATOM    539  H   GLY A  37      -6.252   9.855  -1.717  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -7.214  10.756   0.915  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -6.534  11.792  -0.331  1.00  0.00           H  
ATOM    542  N   GLU A  38      -9.541  10.456  -0.229  1.00  0.00           N  
ATOM    543  CA  GLU A  38     -10.925  10.656  -0.642  1.00  0.00           C  
ATOM    544  C   GLU A  38     -11.646  11.601   0.316  1.00  0.00           C  
ATOM    545  O   GLU A  38     -12.448  11.170   1.144  1.00  0.00           O  
ATOM    546  CB  GLU A  38     -11.662   9.316  -0.704  1.00  0.00           C  
ATOM    547  CG  GLU A  38     -12.919   9.352  -1.556  1.00  0.00           C  
ATOM    548  CD  GLU A  38     -13.946   8.323  -1.125  1.00  0.00           C  
ATOM    549  OE1 GLU A  38     -13.932   7.931   0.061  1.00  0.00           O  
ATOM    550  OE2 GLU A  38     -14.763   7.909  -1.974  1.00  0.00           O  
ATOM    551  H   GLU A  38      -9.323   9.711   0.369  1.00  0.00           H  
ATOM    552  HA  GLU A  38     -10.917  11.098  -1.626  1.00  0.00           H  
ATOM    553  HB2 GLU A  38     -10.995   8.572  -1.113  1.00  0.00           H  
ATOM    554  HB3 GLU A  38     -11.940   9.026   0.298  1.00  0.00           H  
ATOM    555  HG2 GLU A  38     -13.362  10.334  -1.480  1.00  0.00           H  
ATOM    556  HG3 GLU A  38     -12.648   9.160  -2.584  1.00  0.00           H  
ATOM    557  N   SER A  39     -11.354  12.892   0.195  1.00  0.00           N  
ATOM    558  CA  SER A  39     -11.971  13.898   1.052  1.00  0.00           C  
ATOM    559  C   SER A  39     -12.847  14.844   0.236  1.00  0.00           C  
ATOM    560  O   SER A  39     -12.434  15.951  -0.106  1.00  0.00           O  
ATOM    561  CB  SER A  39     -10.896  14.694   1.795  1.00  0.00           C  
ATOM    562  OG  SER A  39     -10.420  13.980   2.923  1.00  0.00           O  
ATOM    563  H   SER A  39     -10.707  13.174  -0.484  1.00  0.00           H  
ATOM    564  HA  SER A  39     -12.589  13.386   1.774  1.00  0.00           H  
ATOM    565  HB2 SER A  39     -10.068  14.884   1.129  1.00  0.00           H  
ATOM    566  HB3 SER A  39     -11.313  15.634   2.128  1.00  0.00           H  
ATOM    567  HG  SER A  39     -10.875  14.286   3.711  1.00  0.00           H  
ATOM    568  N   GLY A  40     -14.061  14.397  -0.073  1.00  0.00           N  
ATOM    569  CA  GLY A  40     -14.977  15.215  -0.846  1.00  0.00           C  
ATOM    570  C   GLY A  40     -14.482  15.464  -2.257  1.00  0.00           C  
ATOM    571  O   GLY A  40     -13.301  15.297  -2.562  1.00  0.00           O  
ATOM    572  H   GLY A  40     -14.336  13.506   0.227  1.00  0.00           H  
ATOM    573  HA2 GLY A  40     -15.934  14.717  -0.894  1.00  0.00           H  
ATOM    574  HA3 GLY A  40     -15.102  16.165  -0.348  1.00  0.00           H  
ATOM    575  N   PRO A  41     -15.399  15.872  -3.147  1.00  0.00           N  
ATOM    576  CA  PRO A  41     -15.073  16.152  -4.548  1.00  0.00           C  
ATOM    577  C   PRO A  41     -14.220  17.406  -4.705  1.00  0.00           C  
ATOM    578  O   PRO A  41     -13.623  17.635  -5.757  1.00  0.00           O  
ATOM    579  CB  PRO A  41     -16.444  16.353  -5.198  1.00  0.00           C  
ATOM    580  CG  PRO A  41     -17.331  16.792  -4.084  1.00  0.00           C  
ATOM    581  CD  PRO A  41     -16.825  16.092  -2.853  1.00  0.00           C  
ATOM    582  HA  PRO A  41     -14.571  15.316  -5.013  1.00  0.00           H  
ATOM    583  HB2 PRO A  41     -16.373  17.109  -5.968  1.00  0.00           H  
ATOM    584  HB3 PRO A  41     -16.782  15.423  -5.629  1.00  0.00           H  
ATOM    585  HG2 PRO A  41     -17.264  17.862  -3.961  1.00  0.00           H  
ATOM    586  HG3 PRO A  41     -18.350  16.499  -4.289  1.00  0.00           H  
ATOM    587  HD2 PRO A  41     -16.947  16.722  -1.984  1.00  0.00           H  
ATOM    588  HD3 PRO A  41     -17.339  15.152  -2.715  1.00  0.00           H  
ATOM    589  N   SER A  42     -14.166  18.215  -3.652  1.00  0.00           N  
ATOM    590  CA  SER A  42     -13.388  19.448  -3.675  1.00  0.00           C  
ATOM    591  C   SER A  42     -13.198  19.998  -2.264  1.00  0.00           C  
ATOM    592  O   SER A  42     -13.937  19.645  -1.345  1.00  0.00           O  
ATOM    593  CB  SER A  42     -14.076  20.495  -4.553  1.00  0.00           C  
ATOM    594  OG  SER A  42     -15.223  21.024  -3.912  1.00  0.00           O  
ATOM    595  H   SER A  42     -14.663  17.978  -2.842  1.00  0.00           H  
ATOM    596  HA  SER A  42     -12.418  19.221  -4.093  1.00  0.00           H  
ATOM    597  HB2 SER A  42     -13.387  21.301  -4.755  1.00  0.00           H  
ATOM    598  HB3 SER A  42     -14.377  20.037  -5.484  1.00  0.00           H  
ATOM    599  HG  SER A  42     -15.346  21.939  -4.177  1.00  0.00           H  
ATOM    600  N   SER A  43     -12.203  20.863  -2.101  1.00  0.00           N  
ATOM    601  CA  SER A  43     -11.913  21.459  -0.802  1.00  0.00           C  
ATOM    602  C   SER A  43     -11.894  22.982  -0.895  1.00  0.00           C  
ATOM    603  O   SER A  43     -10.998  23.567  -1.503  1.00  0.00           O  
ATOM    604  CB  SER A  43     -10.569  20.952  -0.274  1.00  0.00           C  
ATOM    605  OG  SER A  43     -10.704  19.672   0.318  1.00  0.00           O  
ATOM    606  H   SER A  43     -11.649  21.104  -2.873  1.00  0.00           H  
ATOM    607  HA  SER A  43     -12.694  21.161  -0.119  1.00  0.00           H  
ATOM    608  HB2 SER A  43      -9.866  20.886  -1.090  1.00  0.00           H  
ATOM    609  HB3 SER A  43     -10.195  21.641   0.469  1.00  0.00           H  
ATOM    610  HG  SER A  43      -9.880  19.427   0.745  1.00  0.00           H  
ATOM    611  N   GLY A  44     -12.891  23.618  -0.287  1.00  0.00           N  
ATOM    612  CA  GLY A  44     -12.971  25.067  -0.313  1.00  0.00           C  
ATOM    613  C   GLY A  44     -14.391  25.571  -0.153  1.00  0.00           C  
ATOM    614  O   GLY A  44     -15.077  25.147   0.776  1.00  0.00           O  
ATOM    615  H   GLY A  44     -13.577  23.099   0.182  1.00  0.00           H  
ATOM    616  HA2 GLY A  44     -12.366  25.464   0.489  1.00  0.00           H  
ATOM    617  HA3 GLY A  44     -12.579  25.421  -1.255  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.499   5.135  -1.167  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      31.288  11.517  -4.415  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.387  12.154  -3.472  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.165  11.309  -3.175  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.246  10.324  -2.441  1.00  0.00           O  
ATOM      5  H1  GLY A   1      31.033  10.669  -4.836  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.919  12.337  -2.550  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.065  13.100  -3.883  1.00  0.00           H  
ATOM      8  N   SER A   2      28.028  11.694  -3.746  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.782  10.967  -3.534  1.00  0.00           C  
ATOM     10  C   SER A   2      26.855   9.572  -4.148  1.00  0.00           C  
ATOM     11  O   SER A   2      26.625   8.571  -3.470  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.607  11.740  -4.136  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.071  12.662  -3.203  1.00  0.00           O  
ATOM     14  H   SER A   2      28.027  12.487  -4.322  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.631  10.871  -2.469  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.944  12.282  -5.007  1.00  0.00           H  
ATOM     17  HB3 SER A   2      24.831  11.044  -4.423  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.729  12.857  -2.532  1.00  0.00           H  
ATOM     19  N   SER A   3      27.178   9.515  -5.436  1.00  0.00           N  
ATOM     20  CA  SER A   3      27.279   8.244  -6.143  1.00  0.00           C  
ATOM     21  C   SER A   3      26.112   7.328  -5.784  1.00  0.00           C  
ATOM     22  O   SER A   3      26.291   6.129  -5.575  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.604   7.555  -5.811  1.00  0.00           C  
ATOM     24  OG  SER A   3      29.682   8.166  -6.498  1.00  0.00           O  
ATOM     25  H   SER A   3      27.350  10.348  -5.922  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.246   8.451  -7.203  1.00  0.00           H  
ATOM     27  HB2 SER A   3      28.785   7.622  -4.750  1.00  0.00           H  
ATOM     28  HB3 SER A   3      28.549   6.516  -6.103  1.00  0.00           H  
ATOM     29  HG  SER A   3      29.355   8.594  -7.292  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.916   7.904  -5.714  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.737   7.127  -5.380  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.246   6.289  -6.544  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.034   5.620  -7.212  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.833   8.865  -5.891  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.973   6.473  -4.554  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.949   7.801  -5.079  1.00  0.00           H  
ATOM     37  N   SER A   5      21.939   6.324  -6.786  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.343   5.558  -7.874  1.00  0.00           C  
ATOM     39  C   SER A   5      21.931   4.151  -7.934  1.00  0.00           C  
ATOM     40  O   SER A   5      22.222   3.634  -9.012  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.562   6.272  -9.209  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.942   6.489  -9.451  1.00  0.00           O  
ATOM     43  H   SER A   5      21.363   6.877  -6.218  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.282   5.484  -7.685  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.160   5.668 -10.008  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.058   7.227  -9.191  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.354   5.665  -9.719  1.00  0.00           H  
ATOM     48  N   SER A   6      22.103   3.539  -6.767  1.00  0.00           N  
ATOM     49  CA  SER A   6      22.660   2.193  -6.685  1.00  0.00           C  
ATOM     50  C   SER A   6      21.978   1.390  -5.582  1.00  0.00           C  
ATOM     51  O   SER A   6      21.859   1.849  -4.447  1.00  0.00           O  
ATOM     52  CB  SER A   6      24.166   2.257  -6.428  1.00  0.00           C  
ATOM     53  OG  SER A   6      24.712   0.959  -6.267  1.00  0.00           O  
ATOM     54  H   SER A   6      21.851   4.004  -5.942  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.485   1.704  -7.631  1.00  0.00           H  
ATOM     56  HB2 SER A   6      24.652   2.737  -7.264  1.00  0.00           H  
ATOM     57  HB3 SER A   6      24.352   2.827  -5.529  1.00  0.00           H  
ATOM     58  HG  SER A   6      25.134   0.685  -7.085  1.00  0.00           H  
ATOM     59  N   GLY A   7      21.531   0.185  -5.925  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.866  -0.664  -4.955  1.00  0.00           C  
ATOM     61  C   GLY A   7      19.596  -1.286  -5.501  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.543  -0.648  -5.527  1.00  0.00           O  
ATOM     63  H   GLY A   7      21.653  -0.129  -6.846  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      21.542  -1.452  -4.659  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.617  -0.072  -4.086  1.00  0.00           H  
ATOM     66  N   THR A   8      19.694  -2.536  -5.943  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.546  -3.244  -6.494  1.00  0.00           C  
ATOM     68  C   THR A   8      17.422  -3.352  -5.470  1.00  0.00           C  
ATOM     69  O   THR A   8      17.659  -3.275  -4.265  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.932  -4.659  -6.967  1.00  0.00           C  
ATOM     71  OG1 THR A   8      17.794  -5.310  -7.543  1.00  0.00           O  
ATOM     72  CG2 THR A   8      19.466  -5.489  -5.810  1.00  0.00           C  
ATOM     73  H   THR A   8      20.560  -2.992  -5.896  1.00  0.00           H  
ATOM     74  HA  THR A   8      18.190  -2.687  -7.349  1.00  0.00           H  
ATOM     75  HB  THR A   8      19.706  -4.573  -7.717  1.00  0.00           H  
ATOM     76  HG1 THR A   8      17.876  -5.312  -8.499  1.00  0.00           H  
ATOM     77 HG21 THR A   8      20.505  -5.247  -5.644  1.00  0.00           H  
ATOM     78 HG22 THR A   8      19.374  -6.538  -6.047  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.899  -5.270  -4.917  1.00  0.00           H  
ATOM     80  N   ARG A   9      16.199  -3.531  -5.958  1.00  0.00           N  
ATOM     81  CA  ARG A   9      15.038  -3.649  -5.083  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.911  -5.068  -4.537  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.928  -6.038  -5.293  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.764  -3.266  -5.838  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.567  -1.765  -5.980  1.00  0.00           C  
ATOM     86  CD  ARG A   9      14.211  -1.237  -7.252  1.00  0.00           C  
ATOM     87  NE  ARG A   9      14.447   0.203  -7.189  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      15.118   0.879  -8.116  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      15.615   0.248  -9.171  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      15.291   2.188  -7.988  1.00  0.00           N  
ATOM     91  H   ARG A   9      16.074  -3.585  -6.928  1.00  0.00           H  
ATOM     92  HA  ARG A   9      15.174  -2.968  -4.257  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      13.802  -3.697  -6.828  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      12.913  -3.670  -5.311  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      12.509  -1.551  -6.009  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      14.014  -1.272  -5.129  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      15.154  -1.741  -7.399  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      13.557  -1.449  -8.085  1.00  0.00           H  
ATOM     99  HE  ARG A   9      14.088   0.688  -6.418  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      15.485  -0.738  -9.270  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      16.119   0.760  -9.867  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      14.917   2.666  -7.194  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      15.796   2.696  -8.685  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.784  -5.180  -3.218  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.655  -6.480  -2.571  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.187  -6.854  -2.388  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.780  -7.979  -2.680  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.363  -6.472  -1.215  1.00  0.00           C  
ATOM    109  CG  GLU A  10      15.443  -7.841  -0.561  1.00  0.00           C  
ATOM    110  CD  GLU A  10      15.805  -8.937  -1.545  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      16.742  -8.730  -2.344  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      15.151 -10.000  -1.516  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.776  -4.369  -2.668  1.00  0.00           H  
ATOM    114  HA  GLU A  10      15.125  -7.215  -3.207  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      16.369  -6.101  -1.349  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      14.831  -5.809  -0.549  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      16.193  -7.813   0.215  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      14.483  -8.073  -0.123  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.396  -5.903  -1.903  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.973  -6.130  -1.681  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.222  -6.214  -3.007  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.363  -5.361  -3.883  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.385  -5.010  -0.821  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.411  -5.309   0.668  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.810  -5.157   1.243  1.00  0.00           C  
ATOM    126  CE  LYS A  11      12.248  -3.701   1.266  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      13.283  -3.449   2.307  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.779  -5.026  -1.690  1.00  0.00           H  
ATOM    129  HA  LYS A  11      10.864  -7.068  -1.159  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.948  -4.105  -0.995  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.358  -4.846  -1.116  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.749  -4.624   1.176  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      10.074  -6.323   0.828  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      11.818  -5.540   2.253  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      12.502  -5.723   0.636  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      12.653  -3.445   0.299  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      11.386  -3.083   1.470  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      14.005  -4.196   2.281  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      12.844  -3.439   3.250  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      13.742  -2.531   2.140  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.405  -7.267  -3.159  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.614  -7.486  -4.374  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.491  -6.467  -4.526  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.329  -5.860  -5.585  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.039  -8.890  -4.174  1.00  0.00           C  
ATOM    146  CG  PRO A  12       8.007  -9.080  -2.696  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.189  -8.323  -2.156  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.234  -7.472  -5.258  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.047  -8.940  -4.601  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.679  -9.617  -4.651  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.089  -8.678  -2.295  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.094 -10.130  -2.459  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.956  -7.898  -1.191  1.00  0.00           H  
ATOM    154  HD3 PRO A  12      10.051  -8.970  -2.087  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.717  -6.283  -3.462  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.607  -5.338  -3.478  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.111  -3.903  -3.365  1.00  0.00           C  
ATOM    158  O   TYR A  13       6.852  -3.566  -2.442  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.635  -5.641  -2.337  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.072  -7.044  -2.377  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       3.017  -7.366  -3.222  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.596  -8.046  -1.570  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.500  -8.647  -3.261  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       4.085  -9.330  -1.604  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       3.037  -9.625  -2.450  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.525 -10.901  -2.487  1.00  0.00           O  
ATOM    167  H   TYR A  13       6.895  -6.796  -2.646  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.088  -5.452  -4.419  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.146  -5.516  -1.395  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.806  -4.949  -2.385  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.599  -6.598  -3.856  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.417  -7.812  -0.908  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.679  -8.878  -3.924  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.506 -10.096  -0.969  1.00  0.00           H  
ATOM    175  HH  TYR A  13       2.689 -11.336  -1.647  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.702  -3.062  -4.310  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.113  -1.663  -4.316  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.904  -0.742  -4.451  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.937  -1.064  -5.143  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.097  -1.402  -5.458  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.554  -1.525  -5.047  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.440  -2.014  -6.176  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.209  -3.139  -6.668  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.364  -1.271  -6.569  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.112  -3.390  -5.019  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.603  -1.457  -3.377  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.906  -2.110  -6.251  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.935  -0.403  -5.835  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.908  -0.557  -4.726  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.625  -2.223  -4.225  1.00  0.00           H  
ATOM    191  N   CYS A  15       4.964   0.406  -3.785  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.876   1.375  -3.828  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.848   2.102  -5.169  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.818   2.755  -5.554  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.019   2.387  -2.690  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.553   3.438  -2.440  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.761   0.607  -3.250  1.00  0.00           H  
ATOM    198  HA  CYS A  15       2.948   0.837  -3.705  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.203   1.855  -1.767  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.858   3.035  -2.898  1.00  0.00           H  
ATOM    201  N   SER A  16       2.729   1.985  -5.877  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.575   2.628  -7.177  1.00  0.00           C  
ATOM    203  C   SER A  16       2.370   4.132  -7.018  1.00  0.00           C  
ATOM    204  O   SER A  16       2.206   4.853  -8.001  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.395   2.018  -7.935  1.00  0.00           C  
ATOM    206  OG  SER A  16       1.355   2.481  -9.274  1.00  0.00           O  
ATOM    207  H   SER A  16       1.990   1.451  -5.517  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.481   2.458  -7.740  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.492   0.943  -7.942  1.00  0.00           H  
ATOM    210  HB3 SER A  16       0.473   2.294  -7.443  1.00  0.00           H  
ATOM    211  HG  SER A  16       0.459   2.746  -9.494  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.380   4.596  -5.772  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.194   6.013  -5.485  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.538   6.723  -5.356  1.00  0.00           C  
ATOM    215  O   GLU A  17       3.803   7.706  -6.050  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.385   6.193  -4.198  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.029   5.507  -4.230  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.976   6.242  -5.096  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.986   6.006  -6.322  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.752   7.051  -4.547  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.515   3.971  -5.030  1.00  0.00           H  
ATOM    222  HA  GLU A  17       1.647   6.449  -6.307  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       1.951   5.789  -3.372  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.226   7.248  -4.032  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.155   4.508  -4.621  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -0.356   5.452  -3.223  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.384   6.220  -4.464  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.701   6.805  -4.242  1.00  0.00           C  
ATOM    229  C   CYS A  18       6.802   5.868  -4.731  1.00  0.00           C  
ATOM    230  O   CYS A  18       7.778   6.304  -5.339  1.00  0.00           O  
ATOM    231  CB  CYS A  18       5.901   7.114  -2.758  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.717   5.668  -1.665  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.116   5.434  -3.941  1.00  0.00           H  
ATOM    234  HA  CYS A  18       5.754   7.725  -4.803  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       6.896   7.510  -2.611  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.176   7.853  -2.451  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.636   4.576  -4.461  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.622   3.598  -4.880  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.139   2.764  -3.724  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.084   1.991  -3.880  1.00  0.00           O  
ATOM    241  H   GLY A  19       5.837   4.286  -3.972  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.174   2.942  -5.611  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.454   4.115  -5.336  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.520   2.922  -2.559  1.00  0.00           N  
ATOM    245  CA  LYS A  20       7.922   2.179  -1.371  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.066   0.692  -1.682  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.832   0.259  -2.810  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.901   2.379  -0.249  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.487   2.213   1.143  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.717   3.025   2.172  1.00  0.00           C  
ATOM    251  CE  LYS A  20       7.485   3.139   3.479  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       8.384   4.327   3.493  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.772   3.554  -2.497  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.878   2.561  -1.049  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.488   3.374  -0.327  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.105   1.658  -0.370  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.446   1.170   1.419  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.515   2.545   1.132  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.546   4.017   1.780  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.769   2.542   2.362  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       6.779   3.224   4.291  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       8.080   2.247   3.611  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       8.645   4.567   4.470  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       7.903   5.143   3.063  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       9.250   4.126   2.953  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.452  -0.084  -0.675  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.623  -1.522  -0.841  1.00  0.00           C  
ATOM    268  C   ALA A  21       8.086  -2.282   0.367  1.00  0.00           C  
ATOM    269  O   ALA A  21       8.035  -1.749   1.476  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.091  -1.856  -1.066  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.624   0.320   0.201  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.072  -1.825  -1.719  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.643  -0.946  -1.248  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.486  -2.348  -0.189  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.183  -2.511  -1.919  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.684  -3.529   0.145  1.00  0.00           N  
ATOM    277  CA  PHE A  22       7.147  -4.362   1.215  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.451  -5.835   0.961  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.963  -6.201  -0.097  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.637  -4.155   1.343  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.241  -2.716   1.518  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.141  -1.874   0.423  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.971  -2.207   2.778  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.777  -0.549   0.580  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.606  -0.884   2.941  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.510  -0.054   1.842  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.749  -3.898  -0.761  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.622  -4.062   2.136  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       5.153  -4.525   0.452  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.277  -4.706   2.198  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.349  -2.261  -0.565  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       5.047  -2.854   3.639  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.702   0.097  -0.282  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.399  -0.499   3.929  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.225   0.980   1.967  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.131  -6.676   1.939  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.369  -8.109   1.822  1.00  0.00           C  
ATOM    298  C   ILE A  23       6.096  -8.846   1.420  1.00  0.00           C  
ATOM    299  O   ILE A  23       6.129  -9.756   0.591  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.897  -8.702   3.142  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.146  -7.948   3.602  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       8.198 -10.184   2.974  1.00  0.00           C  
ATOM    303  CD1 ILE A  23      10.353  -8.185   2.722  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.726  -6.324   2.759  1.00  0.00           H  
ATOM    305  HA  ILE A  23       8.117  -8.261   1.058  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.126  -8.599   3.891  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       8.940  -6.889   3.603  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.398  -8.262   4.605  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       8.841 -10.325   2.118  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.693 -10.553   3.860  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       7.275 -10.724   2.825  1.00  0.00           H  
ATOM    312 HD11 ILE A  23      10.964  -7.294   2.701  1.00  0.00           H  
ATOM    313 HD12 ILE A  23      10.931  -9.007   3.118  1.00  0.00           H  
ATOM    314 HD13 ILE A  23      10.028  -8.421   1.720  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.975  -8.446   2.012  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.690  -9.068   1.715  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.696  -8.037   1.189  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.527  -6.969   1.774  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.126  -9.745   2.965  1.00  0.00           C  
ATOM    320  CG  ARG A  24       4.114 -10.671   3.655  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.532 -11.256   4.932  1.00  0.00           C  
ATOM    322  NE  ARG A  24       2.362 -12.089   4.669  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       1.959 -13.066   5.473  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       2.628 -13.331   6.587  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       0.884 -13.781   5.165  1.00  0.00           N  
ATOM    326  H   ARG A  24       5.013  -7.716   2.664  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.852  -9.816   0.953  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.829  -8.983   3.670  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.258 -10.324   2.686  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.365 -11.479   2.984  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       5.006 -10.113   3.899  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       4.288 -11.857   5.415  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       3.245 -10.445   5.585  1.00  0.00           H  
ATOM    334  HE  ARG A  24       1.852 -11.911   3.851  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       3.438 -12.794   6.822  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       2.322 -14.067   7.191  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       0.377 -13.584   4.326  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       0.582 -14.516   5.771  1.00  0.00           H  
ATOM    339  N   ASN A  25       2.041  -8.367   0.080  1.00  0.00           N  
ATOM    340  CA  ASN A  25       1.064  -7.469  -0.526  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.264  -6.733   0.545  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.188  -5.505   0.543  1.00  0.00           O  
ATOM    343  CB  ASN A  25       0.117  -8.252  -1.438  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.430  -7.403  -2.569  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.456  -7.830  -3.723  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.870  -6.194  -2.241  1.00  0.00           N  
ATOM    347  H   ASN A  25       2.219  -9.233  -0.341  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.602  -6.745  -1.118  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.650  -9.088  -1.867  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.713  -8.621  -0.854  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.818  -5.921  -1.301  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.230  -5.624  -2.953  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.330  -7.494   1.459  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.127  -6.915   2.534  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.463  -5.657   3.086  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.121  -4.640   3.303  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.326  -7.935   3.657  1.00  0.00           C  
ATOM    358  OG  SER A  26      -1.873  -7.323   4.811  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.232  -8.468   1.407  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.091  -6.649   2.126  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -1.999  -8.709   3.321  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -0.372  -8.373   3.914  1.00  0.00           H  
ATOM    363  HG  SER A  26      -2.830  -7.298   4.738  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.844  -5.736   3.310  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.598  -4.604   3.837  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.484  -3.396   2.913  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.314  -2.265   3.371  1.00  0.00           O  
ATOM    368  CB  GLN A  27       3.068  -4.984   4.020  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.271  -6.270   4.805  1.00  0.00           C  
ATOM    370  CD  GLN A  27       4.556  -6.265   5.611  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       4.586  -6.714   6.757  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       5.627  -5.756   5.013  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.313  -6.574   3.117  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.180  -4.347   4.799  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.520  -5.107   3.047  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.572  -4.185   4.543  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.441  -6.397   5.484  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.300  -7.098   4.113  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       5.529  -5.415   4.099  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       6.470  -5.740   5.511  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.578  -3.642   1.612  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.485  -2.574   0.622  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.095  -1.947   0.627  1.00  0.00           C  
ATOM    384  O   LEU A  28      -0.046  -0.727   0.719  1.00  0.00           O  
ATOM    385  CB  LEU A  28       1.809  -3.114  -0.772  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.426  -2.213  -1.946  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.157  -0.882  -1.857  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.730  -2.902  -3.269  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.712  -4.564   1.307  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.209  -1.817   0.883  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       2.873  -3.287  -0.821  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.287  -4.054  -0.891  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.364  -2.013  -1.908  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       3.162  -0.997  -2.232  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       2.191  -0.559  -0.827  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       1.634  -0.144  -2.448  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       1.062  -3.741  -3.399  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       2.752  -3.252  -3.266  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       1.592  -2.202  -4.080  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.929  -2.788   0.529  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.308  -2.316   0.525  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.562  -1.353   1.679  1.00  0.00           C  
ATOM    403  O   ILE A  29      -3.029  -0.232   1.476  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.304  -3.487   0.619  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.135  -4.426  -0.577  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.731  -2.963   0.691  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.806  -5.769  -0.390  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.753  -3.749   0.458  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.480  -1.797  -0.407  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -3.100  -4.032   1.528  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.560  -3.963  -1.453  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -2.082  -4.600  -0.742  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -5.376  -3.731   1.093  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.763  -2.096   1.333  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -5.066  -2.692  -0.298  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -3.544  -6.420  -1.212  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -3.475  -6.211   0.538  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -4.877  -5.636  -0.365  1.00  0.00           H  
ATOM    419  N   VAL A  30      -2.250  -1.796   2.893  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.441  -0.973   4.081  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.783   0.392   3.915  1.00  0.00           C  
ATOM    422  O   VAL A  30      -2.326   1.411   4.343  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.869  -1.658   5.336  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.943  -0.723   6.534  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.608  -2.957   5.617  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.881  -2.699   2.992  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.503  -0.835   4.224  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.831  -1.891   5.153  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -2.278   0.251   6.210  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -2.637  -1.121   7.260  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -0.964  -0.635   6.983  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -3.672  -2.792   5.537  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -2.304  -3.705   4.901  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.372  -3.298   6.615  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.610   0.405   3.291  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.123   1.646   3.067  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.614   2.542   2.076  1.00  0.00           C  
ATOM    438  O   HIS A  31      -0.729   3.749   2.284  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.531   1.346   2.552  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.270   2.562   2.084  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       2.650   3.583   2.930  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       2.701   2.917   0.851  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.280   4.514   2.236  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.325   4.134   0.972  1.00  0.00           N  
ATOM    445  H   HIS A  31      -0.228  -0.439   2.973  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.198   2.162   4.012  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.108   0.892   3.344  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.465   0.658   1.722  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       2.480   3.621   3.894  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.576   2.348  -0.060  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       3.690   5.430   2.634  1.00  0.00           H  
ATOM    452  N   GLN A  32      -1.109   1.941   0.999  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.834   2.685  -0.025  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.988   3.471   0.588  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.485   4.428  -0.007  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -2.363   1.733  -1.099  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -1.267   1.024  -1.877  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.758   0.459  -3.195  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -2.710  -0.321  -3.233  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -1.110   0.851  -4.286  1.00  0.00           N  
ATOM    461  H   GLN A  32      -0.985   0.976   0.890  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -1.144   3.379  -0.481  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.981   0.985  -0.627  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.964   2.296  -1.798  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.473   1.728  -2.079  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.883   0.213  -1.275  1.00  0.00           H  
ATOM    467 HE21 GLN A  32      -0.360   1.473  -4.180  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -1.406   0.501  -5.151  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.410   3.061   1.779  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.507   3.726   2.472  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.140   5.167   2.814  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.007   6.037   2.903  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -4.870   2.964   3.748  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.343   1.542   3.494  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.031   0.958   4.718  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -7.265   1.668   5.044  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -8.233   1.154   5.794  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -8.110  -0.068   6.294  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -9.326   1.862   6.046  1.00  0.00           N  
ATOM    480  H   ARG A  33      -2.974   2.292   2.203  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.361   3.732   1.812  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.000   2.922   4.387  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.657   3.497   4.259  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -6.041   1.547   2.670  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.491   0.929   3.243  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -6.265  -0.078   4.523  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -5.357   1.022   5.558  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -7.376   2.573   4.684  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -7.287  -0.604   6.107  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -8.840  -0.453   6.860  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -9.422   2.784   5.671  1.00  0.00           H  
ATOM    492 HH22 ARG A  33     -10.054   1.474   6.611  1.00  0.00           H  
ATOM    493  N   THR A  34      -2.847   5.413   3.007  1.00  0.00           N  
ATOM    494  CA  THR A  34      -2.365   6.747   3.341  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.424   7.673   2.131  1.00  0.00           C  
ATOM    496  O   THR A  34      -2.636   8.878   2.268  1.00  0.00           O  
ATOM    497  CB  THR A  34      -0.919   6.706   3.871  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -0.562   7.979   4.419  1.00  0.00           O  
ATOM    499  CG2 THR A  34       0.053   6.334   2.761  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.204   4.679   2.922  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.000   7.146   4.119  1.00  0.00           H  
ATOM    502  HB  THR A  34      -0.859   5.957   4.648  1.00  0.00           H  
ATOM    503  HG1 THR A  34       0.383   8.000   4.591  1.00  0.00           H  
ATOM    504 HG21 THR A  34       0.579   7.218   2.434  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -0.493   5.912   1.931  1.00  0.00           H  
ATOM    506 HG23 THR A  34       0.762   5.609   3.132  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.237   7.101   0.945  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.270   7.876  -0.290  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.705   8.222  -0.676  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.987   9.333  -1.125  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.599   7.099  -1.423  1.00  0.00           C  
ATOM    512  CG  HIS A  35      -0.112   7.270  -1.468  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.499   8.425  -1.910  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       0.888   6.426  -1.122  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.810   8.283  -1.835  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.072   7.079  -1.360  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.073   6.137   0.900  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.725   8.792  -0.122  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.807   6.046  -1.301  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -2.002   7.433  -2.368  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.040   9.228  -2.231  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       0.776   5.424  -0.732  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.544   9.024  -2.114  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.608   7.263  -0.498  1.00  0.00           N  
ATOM    525  CA  SER A  36      -6.014   7.465  -0.832  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.636   8.533   0.063  1.00  0.00           C  
ATOM    527  O   SER A  36      -7.395   9.383  -0.402  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.787   6.152  -0.692  1.00  0.00           C  
ATOM    529  OG  SER A  36      -8.163   6.339  -0.973  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.322   6.398  -0.137  1.00  0.00           H  
ATOM    531  HA  SER A  36      -6.066   7.797  -1.858  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.386   5.426  -1.383  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -6.684   5.783   0.318  1.00  0.00           H  
ATOM    534  HG  SER A  36      -8.573   5.488  -1.145  1.00  0.00           H  
ATOM    535  N   GLY A  37      -6.310   8.481   1.350  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -6.845   9.448   2.291  1.00  0.00           C  
ATOM    537  C   GLY A  37      -6.950  10.839   1.696  1.00  0.00           C  
ATOM    538  O   GLY A  37      -7.944  11.534   1.901  1.00  0.00           O  
ATOM    539  H   GLY A  37      -5.700   7.781   1.665  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -7.827   9.126   2.602  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -6.199   9.487   3.156  1.00  0.00           H  
ATOM    542  N   GLU A  38      -5.920  11.245   0.960  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -5.901  12.563   0.336  1.00  0.00           C  
ATOM    544  C   GLU A  38      -5.484  12.466  -1.129  1.00  0.00           C  
ATOM    545  O   GLU A  38      -4.513  11.787  -1.465  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -4.948  13.493   1.088  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -5.593  14.202   2.267  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -4.907  15.511   2.609  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -5.141  16.508   1.895  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -4.135  15.536   3.590  1.00  0.00           O  
ATOM    551  H   GLU A  38      -5.156  10.644   0.833  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -6.900  12.968   0.387  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -4.113  12.914   1.456  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -4.580  14.242   0.403  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -6.625  14.408   2.026  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -5.549  13.553   3.130  1.00  0.00           H  
ATOM    557  N   SER A  39      -6.225  13.148  -1.995  1.00  0.00           N  
ATOM    558  CA  SER A  39      -5.935  13.136  -3.425  1.00  0.00           C  
ATOM    559  C   SER A  39      -4.832  14.134  -3.764  1.00  0.00           C  
ATOM    560  O   SER A  39      -4.925  14.869  -4.746  1.00  0.00           O  
ATOM    561  CB  SER A  39      -7.198  13.462  -4.225  1.00  0.00           C  
ATOM    562  OG  SER A  39      -8.247  12.563  -3.912  1.00  0.00           O  
ATOM    563  H   SER A  39      -6.986  13.671  -1.666  1.00  0.00           H  
ATOM    564  HA  SER A  39      -5.600  12.144  -3.686  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -7.519  14.466  -3.992  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -6.980  13.390  -5.281  1.00  0.00           H  
ATOM    567  HG  SER A  39      -8.961  13.040  -3.483  1.00  0.00           H  
ATOM    568  N   GLY A  40      -3.787  14.153  -2.943  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -2.680  15.064  -3.172  1.00  0.00           C  
ATOM    570  C   GLY A  40      -2.159  14.997  -4.593  1.00  0.00           C  
ATOM    571  O   GLY A  40      -2.653  14.233  -5.423  1.00  0.00           O  
ATOM    572  H   GLY A  40      -3.767  13.544  -2.175  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -3.010  16.071  -2.967  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -1.877  14.814  -2.494  1.00  0.00           H  
ATOM    575  N   PRO A  41      -1.138  15.813  -4.892  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -0.527  15.863  -6.224  1.00  0.00           C  
ATOM    577  C   PRO A  41       0.260  14.598  -6.548  1.00  0.00           C  
ATOM    578  O   PRO A  41       0.097  14.011  -7.617  1.00  0.00           O  
ATOM    579  CB  PRO A  41       0.410  17.070  -6.140  1.00  0.00           C  
ATOM    580  CG  PRO A  41       0.731  17.201  -4.691  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -0.499  16.750  -3.953  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -1.267  16.032  -6.993  1.00  0.00           H  
ATOM    583  HB2 PRO A  41       1.298  16.881  -6.727  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -0.094  17.949  -6.513  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       1.570  16.569  -4.442  1.00  0.00           H  
ATOM    586  HG3 PRO A  41       0.952  18.231  -4.456  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -0.227  16.251  -3.035  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -1.146  17.591  -3.749  1.00  0.00           H  
ATOM    589  N   SER A  42       1.115  14.184  -5.618  1.00  0.00           N  
ATOM    590  CA  SER A  42       1.931  12.991  -5.807  1.00  0.00           C  
ATOM    591  C   SER A  42       2.331  12.832  -7.271  1.00  0.00           C  
ATOM    592  O   SER A  42       2.279  11.734  -7.825  1.00  0.00           O  
ATOM    593  CB  SER A  42       1.172  11.749  -5.337  1.00  0.00           C  
ATOM    594  OG  SER A  42       1.999  10.599  -5.381  1.00  0.00           O  
ATOM    595  H   SER A  42       1.201  14.696  -4.787  1.00  0.00           H  
ATOM    596  HA  SER A  42       2.825  13.103  -5.212  1.00  0.00           H  
ATOM    597  HB2 SER A  42       0.838  11.898  -4.321  1.00  0.00           H  
ATOM    598  HB3 SER A  42       0.317  11.588  -5.977  1.00  0.00           H  
ATOM    599  HG  SER A  42       1.810  10.099  -6.179  1.00  0.00           H  
ATOM    600  N   SER A  43       2.730  13.937  -7.892  1.00  0.00           N  
ATOM    601  CA  SER A  43       3.135  13.923  -9.293  1.00  0.00           C  
ATOM    602  C   SER A  43       4.656  13.921  -9.419  1.00  0.00           C  
ATOM    603  O   SER A  43       5.368  14.285  -8.484  1.00  0.00           O  
ATOM    604  CB  SER A  43       2.553  15.133 -10.027  1.00  0.00           C  
ATOM    605  OG  SER A  43       2.530  14.917 -11.427  1.00  0.00           O  
ATOM    606  H   SER A  43       2.750  14.783  -7.397  1.00  0.00           H  
ATOM    607  HA  SER A  43       2.747  13.020  -9.741  1.00  0.00           H  
ATOM    608  HB2 SER A  43       1.545  15.307  -9.684  1.00  0.00           H  
ATOM    609  HB3 SER A  43       3.160  16.002  -9.818  1.00  0.00           H  
ATOM    610  HG  SER A  43       1.838  15.453 -11.822  1.00  0.00           H  
ATOM    611  N   GLY A  44       5.147  13.506 -10.583  1.00  0.00           N  
ATOM    612  CA  GLY A  44       6.579  13.463 -10.811  1.00  0.00           C  
ATOM    613  C   GLY A  44       7.043  14.525 -11.788  1.00  0.00           C  
ATOM    614  O   GLY A  44       6.581  15.662 -11.701  1.00  0.00           O  
ATOM    615  H   GLY A  44       4.531  13.227 -11.292  1.00  0.00           H  
ATOM    616  HA2 GLY A  44       7.087  13.609  -9.869  1.00  0.00           H  
ATOM    617  HA3 GLY A  44       6.841  12.491 -11.202  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.468   5.185  -1.134  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      23.953  11.452  -2.845  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.722  10.694  -1.629  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.918   9.848  -1.237  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.036  10.353  -1.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.806  11.916  -2.976  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.502  11.381  -0.825  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.871  10.045  -1.778  1.00  0.00           H  
ATOM      8  N   SER A   2      24.683   8.558  -1.020  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.749   7.641  -0.633  1.00  0.00           C  
ATOM     10  C   SER A   2      25.698   6.365  -1.467  1.00  0.00           C  
ATOM     11  O   SER A   2      24.708   6.094  -2.147  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.638   7.296   0.854  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.507   6.481   1.106  1.00  0.00           O  
ATOM     14  H   SER A   2      23.770   8.215  -1.121  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.692   8.136  -0.809  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.525   6.766   1.165  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.545   8.208   1.426  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.544   6.151   2.006  1.00  0.00           H  
ATOM     19  N   SER A   3      26.773   5.586  -1.411  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.854   4.340  -2.164  1.00  0.00           C  
ATOM     21  C   SER A   3      25.531   3.583  -2.107  1.00  0.00           C  
ATOM     22  O   SER A   3      24.779   3.697  -1.140  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.981   3.461  -1.617  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.693   3.023  -0.301  1.00  0.00           O  
ATOM     25  H   SER A   3      27.531   5.857  -0.851  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.070   4.588  -3.193  1.00  0.00           H  
ATOM     27  HB2 SER A   3      28.101   2.597  -2.253  1.00  0.00           H  
ATOM     28  HB3 SER A   3      28.901   4.028  -1.602  1.00  0.00           H  
ATOM     29  HG  SER A   3      27.588   3.784   0.274  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.252   2.810  -3.152  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.020   2.046  -3.203  1.00  0.00           C  
ATOM     32  C   GLY A   4      24.202   0.619  -2.725  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.727  -0.322  -3.362  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.889   2.758  -3.896  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.282   2.531  -2.581  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.661   2.029  -4.222  1.00  0.00           H  
ATOM     37  N   SER A   5      24.894   0.456  -1.602  1.00  0.00           N  
ATOM     38  CA  SER A   5      25.143  -0.867  -1.042  1.00  0.00           C  
ATOM     39  C   SER A   5      24.615  -0.961   0.386  1.00  0.00           C  
ATOM     40  O   SER A   5      25.280  -1.497   1.272  1.00  0.00           O  
ATOM     41  CB  SER A   5      26.641  -1.180  -1.066  1.00  0.00           C  
ATOM     42  OG  SER A   5      27.368  -0.251  -0.281  1.00  0.00           O  
ATOM     43  H   SER A   5      25.247   1.246  -1.140  1.00  0.00           H  
ATOM     44  HA  SER A   5      24.623  -1.589  -1.654  1.00  0.00           H  
ATOM     45  HB2 SER A   5      26.804  -2.172  -0.672  1.00  0.00           H  
ATOM     46  HB3 SER A   5      26.999  -1.133  -2.084  1.00  0.00           H  
ATOM     47  HG  SER A   5      27.930  -0.725   0.338  1.00  0.00           H  
ATOM     48  N   SER A   6      23.413  -0.435   0.602  1.00  0.00           N  
ATOM     49  CA  SER A   6      22.795  -0.456   1.923  1.00  0.00           C  
ATOM     50  C   SER A   6      21.850  -1.645   2.062  1.00  0.00           C  
ATOM     51  O   SER A   6      20.635  -1.507   1.921  1.00  0.00           O  
ATOM     52  CB  SER A   6      22.035   0.847   2.173  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.922   1.949   2.253  1.00  0.00           O  
ATOM     54  H   SER A   6      22.932  -0.022  -0.145  1.00  0.00           H  
ATOM     55  HA  SER A   6      23.583  -0.550   2.655  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.341   1.017   1.364  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.491   0.770   3.104  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.686   2.497   3.005  1.00  0.00           H  
ATOM     59  N   GLY A   7      22.417  -2.815   2.339  1.00  0.00           N  
ATOM     60  CA  GLY A   7      21.611  -4.012   2.493  1.00  0.00           C  
ATOM     61  C   GLY A   7      20.814  -4.339   1.245  1.00  0.00           C  
ATOM     62  O   GLY A   7      20.444  -3.445   0.483  1.00  0.00           O  
ATOM     63  H   GLY A   7      23.391  -2.866   2.441  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      22.261  -4.844   2.720  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.926  -3.868   3.316  1.00  0.00           H  
ATOM     66  N   THR A   8      20.550  -5.624   1.034  1.00  0.00           N  
ATOM     67  CA  THR A   8      19.794  -6.067  -0.132  1.00  0.00           C  
ATOM     68  C   THR A   8      18.298  -5.863   0.073  1.00  0.00           C  
ATOM     69  O   THR A   8      17.654  -6.614   0.806  1.00  0.00           O  
ATOM     70  CB  THR A   8      20.061  -7.552  -0.442  1.00  0.00           C  
ATOM     71  OG1 THR A   8      19.819  -8.348   0.724  1.00  0.00           O  
ATOM     72  CG2 THR A   8      21.492  -7.758  -0.915  1.00  0.00           C  
ATOM     73  H   THR A   8      20.871  -6.290   1.677  1.00  0.00           H  
ATOM     74  HA  THR A   8      20.115  -5.480  -0.980  1.00  0.00           H  
ATOM     75  HB  THR A   8      19.389  -7.866  -1.228  1.00  0.00           H  
ATOM     76  HG1 THR A   8      19.542  -7.780   1.447  1.00  0.00           H  
ATOM     77 HG21 THR A   8      22.076  -6.880  -0.685  1.00  0.00           H  
ATOM     78 HG22 THR A   8      21.498  -7.925  -1.982  1.00  0.00           H  
ATOM     79 HG23 THR A   8      21.917  -8.615  -0.414  1.00  0.00           H  
ATOM     80  N   ARG A   9      17.750  -4.843  -0.579  1.00  0.00           N  
ATOM     81  CA  ARG A   9      16.328  -4.540  -0.468  1.00  0.00           C  
ATOM     82  C   ARG A   9      15.652  -4.594  -1.835  1.00  0.00           C  
ATOM     83  O   ARG A   9      15.507  -3.574  -2.507  1.00  0.00           O  
ATOM     84  CB  ARG A   9      16.127  -3.159   0.158  1.00  0.00           C  
ATOM     85  CG  ARG A   9      16.490  -3.100   1.633  1.00  0.00           C  
ATOM     86  CD  ARG A   9      16.463  -1.672   2.156  1.00  0.00           C  
ATOM     87  NE  ARG A   9      15.149  -1.055   1.997  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      14.914   0.236   2.201  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      15.900   1.043   2.569  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      13.691   0.723   2.035  1.00  0.00           N  
ATOM     91  H   ARG A   9      18.315  -4.280  -1.148  1.00  0.00           H  
ATOM     92  HA  ARG A   9      15.879  -5.285   0.172  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      16.740  -2.444  -0.370  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      15.090  -2.878   0.054  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      15.780  -3.690   2.193  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      17.482  -3.505   1.766  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      16.721  -1.683   3.205  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      17.193  -1.090   1.613  1.00  0.00           H  
ATOM     99  HE  ARG A   9      14.407  -1.633   1.725  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      16.823   0.679   2.694  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      15.720   2.015   2.721  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      12.946   0.118   1.757  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      13.515   1.695   2.189  1.00  0.00           H  
ATOM    104  N   GLU A  10      15.241  -5.792  -2.239  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.582  -5.979  -3.526  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.161  -6.504  -3.339  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.725  -7.413  -4.045  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.384  -6.945  -4.400  1.00  0.00           C  
ATOM    109  CG  GLU A  10      15.239  -6.682  -5.889  1.00  0.00           C  
ATOM    110  CD  GLU A  10      15.689  -7.857  -6.735  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      15.499  -9.011  -6.296  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      16.231  -7.624  -7.835  1.00  0.00           O  
ATOM    113  H   GLU A  10      15.385  -6.568  -1.658  1.00  0.00           H  
ATOM    114  HA  GLU A  10      14.535  -5.018  -4.017  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      16.429  -6.863  -4.140  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      15.050  -7.953  -4.199  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      14.201  -6.479  -6.107  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      15.836  -5.821  -6.149  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.444  -5.926  -2.381  1.00  0.00           N  
ATOM    120  CA  LYS A  11      11.073  -6.334  -2.099  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.242  -6.369  -3.378  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.361  -5.507  -4.248  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.432  -5.379  -1.089  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.601  -5.819   0.355  1.00  0.00           C  
ATOM    125  CD  LYS A  11      10.513  -4.641   1.311  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.799  -3.830   1.315  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      11.663  -2.580   2.113  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.847  -5.206  -1.851  1.00  0.00           H  
ATOM    129  HA  LYS A  11      11.102  -7.326  -1.675  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.881  -4.403  -1.201  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.375  -5.307  -1.301  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.822  -6.526   0.599  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      11.566  -6.291   0.467  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       9.698  -4.002   1.006  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      10.328  -5.012   2.309  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      12.588  -4.432   1.737  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      12.049  -3.571   0.296  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      12.380  -1.887   1.816  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      11.793  -2.786   3.124  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      10.719  -2.167   1.974  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.380  -7.390  -3.496  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.511  -7.561  -4.664  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.417  -6.501  -4.734  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.178  -5.910  -5.788  1.00  0.00           O  
ATOM    145  CB  PRO A  12       7.898  -8.948  -4.451  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.947  -9.161  -2.977  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.186  -8.455  -2.498  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.077  -7.553  -5.584  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       6.882  -8.955  -4.819  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.483  -9.688  -4.977  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.070  -8.734  -2.515  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.011 -10.217  -2.762  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       9.026  -8.038  -1.515  1.00  0.00           H  
ATOM    154  HD3 PRO A  12      10.027  -9.133  -2.490  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.757  -6.264  -3.606  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.687  -5.275  -3.540  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.255  -3.861  -3.475  1.00  0.00           C  
ATOM    158  O   TYR A  13       7.217  -3.600  -2.752  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.798  -5.536  -2.323  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.108  -6.881  -2.355  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.969  -7.082  -3.125  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.595  -7.952  -1.615  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.335  -8.309  -3.156  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       3.968  -9.182  -1.641  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.838  -9.356  -2.413  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.210 -10.580  -2.442  1.00  0.00           O  
ATOM    167  H   TYR A  13       6.993  -6.767  -2.799  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.091  -5.371  -4.436  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.401  -5.495  -1.429  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       4.035  -4.773  -2.273  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.578  -6.260  -3.707  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.480  -7.813  -1.011  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.450  -8.445  -3.761  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.362 -10.003  -1.059  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.690 -10.692  -1.643  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.653  -2.952  -4.235  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.098  -1.564  -4.264  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.912  -0.615  -4.400  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.955  -0.897  -5.122  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.077  -1.344  -5.419  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.535  -1.493  -5.019  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.399  -2.023  -6.147  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.174  -3.173  -6.577  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.300  -1.286  -6.600  1.00  0.00           O  
ATOM    185  H   GLU A  14       4.891  -3.222  -4.790  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.603  -1.359  -3.333  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.864  -2.061  -6.198  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.934  -0.347  -5.811  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.914  -0.527  -4.719  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.598  -2.177  -4.185  1.00  0.00           H  
ATOM    191  N   CYS A  15       4.981   0.513  -3.701  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.914   1.505  -3.741  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.933   2.272  -5.060  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.946   2.865  -5.431  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.051   2.480  -2.570  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.606   3.564  -2.332  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.770   0.682  -3.143  1.00  0.00           H  
ATOM    198  HA  CYS A  15       2.972   0.984  -3.656  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.192   1.918  -1.658  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.912   3.111  -2.735  1.00  0.00           H  
ATOM    201  N   SER A  16       2.806   2.255  -5.765  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.694   2.945  -7.044  1.00  0.00           C  
ATOM    203  C   SER A  16       2.501   4.445  -6.838  1.00  0.00           C  
ATOM    204  O   SER A  16       2.287   5.190  -7.793  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.528   2.376  -7.855  1.00  0.00           C  
ATOM    206  OG  SER A  16       1.427   3.010  -9.118  1.00  0.00           O  
ATOM    207  H   SER A  16       2.032   1.764  -5.416  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.612   2.784  -7.589  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.681   1.319  -8.007  1.00  0.00           H  
ATOM    210  HB3 SER A  16       0.607   2.532  -7.312  1.00  0.00           H  
ATOM    211  HG  SER A  16       1.414   3.962  -8.999  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.578   4.878  -5.583  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.411   6.287  -5.251  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.763   6.957  -5.022  1.00  0.00           C  
ATOM    215  O   GLU A  17       4.062   7.996  -5.612  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.537   6.440  -4.005  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.194   5.738  -4.113  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.828   6.549  -4.886  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -1.354   7.532  -4.322  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.102   6.202  -6.054  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.751   4.234  -4.865  1.00  0.00           H  
ATOM    222  HA  GLU A  17       1.921   6.769  -6.084  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.066   6.032  -3.156  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.356   7.491  -3.833  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.335   4.793  -4.616  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -0.187   5.561  -3.118  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.577   6.354  -4.162  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.897   6.890  -3.853  1.00  0.00           C  
ATOM    229  C   CYS A  18       6.994   5.963  -4.366  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.015   6.417  -4.882  1.00  0.00           O  
ATOM    231  CB  CYS A  18       6.048   7.091  -2.344  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.795   5.577  -1.363  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.282   5.528  -3.723  1.00  0.00           H  
ATOM    234  HA  CYS A  18       5.991   7.846  -4.346  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       7.044   7.454  -2.135  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.327   7.823  -2.012  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.776   4.659  -4.221  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.754   3.688  -4.675  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.264   2.809  -3.550  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.218   2.052  -3.727  1.00  0.00           O  
ATOM    241  H   GLY A  19       5.944   4.355  -3.803  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.302   3.063  -5.430  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.591   4.214  -5.112  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.627   2.910  -2.388  1.00  0.00           N  
ATOM    245  CA  LYS A  20       8.020   2.118  -1.228  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.142   0.642  -1.593  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.961   0.262  -2.750  1.00  0.00           O  
ATOM    248  CB  LYS A  20       7.004   2.293  -0.098  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.604   2.137   1.289  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.873   2.990   2.312  1.00  0.00           C  
ATOM    251  CE  LYS A  20       7.390   2.738   3.720  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       7.042   1.372   4.202  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.872   3.531  -2.309  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.982   2.475  -0.894  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.568   3.278  -0.170  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.223   1.554  -0.214  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.536   1.101   1.586  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.641   2.438   1.258  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       7.018   4.032   2.069  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.818   2.755   2.277  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       8.463   2.848   3.720  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       6.953   3.467   4.386  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       7.073   0.696   3.412  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       6.085   1.370   4.609  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       7.718   1.068   4.931  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.448  -0.185  -0.599  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.590  -1.620  -0.815  1.00  0.00           C  
ATOM    268  C   ALA A  21       7.993  -2.411   0.343  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.841  -1.893   1.449  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.056  -1.982  -1.004  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.580   0.178   0.301  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.062  -1.874  -1.723  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.407  -2.522  -0.138  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.162  -2.602  -1.883  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.637  -1.080  -1.127  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.654  -3.669   0.081  1.00  0.00           N  
ATOM    277  CA  PHE A  22       7.071  -4.532   1.102  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.316  -6.003   0.776  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.701  -6.345  -0.342  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.569  -4.269   1.226  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.232  -2.825   1.468  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.193  -1.923   0.418  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.955  -2.371   2.748  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.882  -0.594   0.637  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.643  -1.043   2.973  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.608  -0.154   1.917  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.800  -4.026  -0.820  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.547  -4.301   2.042  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       5.081  -4.574   0.313  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.177  -4.846   2.049  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.407  -2.267  -0.585  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.983  -3.065   3.575  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.856   0.098  -0.191  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.430  -0.701   3.975  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.365   0.884   2.091  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.089  -6.866   1.760  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.284  -8.299   1.578  1.00  0.00           C  
ATOM    298  C   ILE A  23       5.967  -8.997   1.256  1.00  0.00           C  
ATOM    299  O   ILE A  23       5.939  -9.984   0.522  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.903  -8.947   2.830  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.162  -8.188   3.254  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       8.225 -10.411   2.566  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       9.528  -8.388   4.709  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.783  -6.532   2.628  1.00  0.00           H  
ATOM    305  HA  ILE A  23       7.965  -8.440   0.750  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.178  -8.901   3.628  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.995  -8.521   2.655  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.007  -7.131   3.093  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       7.382 -11.022   2.854  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.427 -10.550   1.515  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       9.091 -10.699   3.141  1.00  0.00           H  
ATOM    312 HD11 ILE A  23      10.357  -7.744   4.963  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       8.679  -8.144   5.330  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       9.809  -9.418   4.871  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.877  -8.476   1.811  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.556  -9.048   1.583  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.584  -7.987   1.074  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.541  -6.872   1.592  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.018  -9.672   2.872  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.922 -10.746   3.453  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.912 -12.004   2.598  1.00  0.00           C  
ATOM    322  NE  ARG A  24       2.867 -12.938   3.011  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       2.997 -13.785   4.025  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       4.122 -13.817   4.727  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       2.001 -14.604   4.339  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.964  -7.688   2.387  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.653  -9.819   0.834  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.899  -8.894   3.612  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.054 -10.114   2.669  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.932 -10.366   3.502  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       3.580 -10.994   4.446  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       3.744 -11.723   1.569  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       4.872 -12.491   2.686  1.00  0.00           H  
ATOM    334  HE  ARG A  24       2.028 -12.931   2.506  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       4.873 -13.201   4.493  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       4.217 -14.455   5.491  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       1.152 -14.583   3.813  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       2.100 -15.241   5.103  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.807  -8.343   0.057  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.837  -7.422  -0.523  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.068  -6.683   0.569  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.080  -5.454   0.627  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.139  -8.178  -1.427  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.700  -7.303  -2.531  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.882  -7.753  -3.663  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.977  -6.045  -2.207  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.888  -9.247  -0.314  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.378  -6.700  -1.117  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.374  -9.013  -1.882  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.961  -8.546  -0.832  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.806  -5.756  -1.286  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.342  -5.458  -2.901  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.599  -7.442   1.432  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.376  -6.861   2.520  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.629  -5.692   3.156  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.234  -4.689   3.535  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.683  -7.921   3.579  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.450  -7.376   4.639  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.570  -8.417   1.333  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.305  -6.497   2.107  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -2.238  -8.728   3.127  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -0.755  -8.303   3.981  1.00  0.00           H  
ATOM    363  HG  SER A  26      -3.307  -7.807   4.668  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.688  -5.829   3.268  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.517  -4.785   3.858  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.498  -3.525   3.000  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.330  -2.416   3.510  1.00  0.00           O  
ATOM    368  CB  GLN A  27       2.955  -5.280   4.025  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.063  -6.583   4.801  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.204  -6.363   6.295  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.514  -5.526   6.878  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.101  -7.115   6.922  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.111  -6.652   2.947  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.112  -4.550   4.830  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.387  -5.431   3.048  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.524  -4.526   4.549  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.174  -7.169   4.622  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.927  -7.126   4.449  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.615  -7.760   6.392  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.213  -6.993   7.887  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.671  -3.701   1.695  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.674  -2.577   0.765  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.332  -1.852   0.783  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.272  -0.641   1.002  1.00  0.00           O  
ATOM    385  CB  LEU A  28       1.985  -3.062  -0.652  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.631  -2.098  -1.785  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.387  -0.787  -1.625  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.934  -2.729  -3.136  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.800  -4.607   1.347  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.445  -1.889   1.078  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.043  -3.263  -0.707  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.437  -3.980  -0.814  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.573  -1.879  -1.746  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       2.934  -0.799  -0.695  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       1.685   0.034  -1.620  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       3.076  -0.666  -2.448  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       2.348  -1.982  -3.798  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       1.023  -3.122  -3.562  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.647  -3.531  -3.008  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.742  -2.600   0.553  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.083  -2.029   0.547  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.281  -1.077   1.721  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.709   0.064   1.545  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.163  -3.126   0.602  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.026  -4.067  -0.596  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.550  -2.502   0.637  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.706  -5.403  -0.395  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.630  -3.558   0.385  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.206  -1.477  -0.374  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -3.025  -3.690   1.512  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.462  -3.600  -1.464  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -1.977  -4.252  -0.781  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -5.291  -3.280   0.751  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.616  -1.819   1.470  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -4.728  -1.967  -0.283  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -4.768  -5.295  -0.564  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -3.304  -6.121  -1.094  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.536  -5.747   0.614  1.00  0.00           H  
ATOM    419  N   VAL A  30      -1.965  -1.553   2.922  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.105  -0.743   4.126  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.408   0.603   3.968  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.912   1.633   4.418  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.528  -1.466   5.358  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.629  -0.582   6.592  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.241  -2.791   5.581  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.629  -2.470   2.999  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.159  -0.575   4.295  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.483  -1.670   5.174  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -1.772   0.445   6.288  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -2.467  -0.900   7.195  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -0.719  -0.663   7.168  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.621  -2.830   6.591  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -3.061  -2.879   4.883  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -1.547  -3.604   5.426  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.245   0.589   3.324  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.522   1.810   3.104  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.120   2.667   2.017  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.128   3.870   1.935  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.962   1.471   2.718  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.767   2.663   2.301  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.376   3.512   3.200  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.064   3.144   1.071  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       4.010   4.466   2.542  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.837   4.265   1.248  1.00  0.00           N  
ATOM    445  H   HIS A  31       0.105  -0.262   2.988  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.528   2.369   4.028  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.457   1.017   3.564  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.952   0.771   1.895  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.345   3.430   4.176  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.750   2.725   0.125  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.575   5.272   2.985  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.944   2.039   1.185  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.620   2.744   0.102  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.888   3.426   0.605  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.346   4.411   0.025  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -1.962   1.775  -1.030  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.743   1.239  -1.763  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.096   0.583  -3.083  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -1.917  -0.333  -3.133  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.476   1.049  -4.160  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.101   1.079   1.302  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.945   3.498  -0.273  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.506   0.937  -0.620  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.590   2.285  -1.747  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.066   2.059  -1.956  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.253   0.510  -1.134  1.00  0.00           H  
ATOM    467 HE21 GLN A  32       0.167   1.780  -4.044  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.685   0.643  -5.026  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.451   2.896   1.686  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.667   3.452   2.265  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.506   4.945   2.539  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.419   5.734   2.297  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -5.021   2.721   3.561  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.396   1.262   3.355  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.103   0.691   4.574  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -7.411   1.305   4.786  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -8.392   0.727   5.470  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -8.214  -0.473   6.005  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -9.554   1.349   5.619  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.039   2.110   2.103  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.468   3.313   1.554  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.172   2.761   4.227  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.857   3.222   4.026  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -6.054   1.186   2.502  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.497   0.693   3.171  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -6.233  -0.372   4.433  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -5.488   0.865   5.444  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -7.564   2.191   4.399  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -7.339  -0.944   5.895  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -8.954  -0.905   6.521  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -9.692   2.254   5.217  1.00  0.00           H  
ATOM    492 HH22 ARG A  33     -10.292   0.913   6.134  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.337   5.325   3.045  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.055   6.722   3.353  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.961   7.557   2.081  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.418   8.700   2.042  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.745   6.869   4.149  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.609   8.212   4.625  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.545   6.507   3.286  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.648   4.649   3.216  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.865   7.099   3.961  1.00  0.00           H  
ATOM    502  HB  THR A  34      -1.777   6.196   4.994  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -2.297   8.394   5.270  1.00  0.00           H  
ATOM    504 HG21 THR A  34       0.251   6.138   3.915  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -0.206   7.384   2.755  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.828   5.743   2.577  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.366   6.980   1.042  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.212   7.671  -0.233  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.572   7.944  -0.869  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.782   8.991  -1.482  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.347   6.845  -1.185  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.116   7.150  -1.082  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.688   8.282  -1.623  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.124   6.465  -0.495  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.985   8.279  -1.374  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.276   7.187  -0.690  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.022   6.067   1.135  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.723   8.614  -0.042  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.483   5.796  -0.965  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.657   7.038  -2.202  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.214   8.983  -2.117  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       1.040   5.524   0.031  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.689   9.039  -1.678  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.491   6.996  -0.720  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.828   7.132  -1.285  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.708   8.003  -0.393  1.00  0.00           C  
ATOM    527  O   SER A  36      -7.383   7.505   0.508  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.471   5.756  -1.467  1.00  0.00           C  
ATOM    529  OG  SER A  36      -6.171   5.217  -2.743  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.263   6.184  -0.221  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.734   7.606  -2.250  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.097   5.084  -0.709  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -7.543   5.846  -1.370  1.00  0.00           H  
ATOM    534  HG  SER A  36      -5.290   4.836  -2.730  1.00  0.00           H  
ATOM    535  N   GLY A  37      -6.695   9.307  -0.651  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -7.495  10.227   0.136  1.00  0.00           C  
ATOM    537  C   GLY A  37      -7.319  11.668  -0.301  1.00  0.00           C  
ATOM    538  O   GLY A  37      -8.294  12.409  -0.421  1.00  0.00           O  
ATOM    539  H   GLY A  37      -6.137   9.647  -1.382  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -8.536   9.956   0.039  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -7.206  10.140   1.174  1.00  0.00           H  
ATOM    542  N   GLU A  38      -6.073  12.066  -0.537  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -5.774  13.428  -0.960  1.00  0.00           C  
ATOM    544  C   GLU A  38      -5.972  13.586  -2.465  1.00  0.00           C  
ATOM    545  O   GLU A  38      -6.570  14.559  -2.924  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -4.339  13.801  -0.582  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -3.289  12.915  -1.232  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -1.961  12.952  -0.501  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -1.830  12.258   0.529  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -1.052  13.676  -0.960  1.00  0.00           O  
ATOM    551  H   GLU A  38      -5.338  11.428  -0.423  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -6.455  14.092  -0.448  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -4.154  14.822  -0.880  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -4.231  13.723   0.490  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -3.650  11.897  -1.240  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -3.134  13.249  -2.248  1.00  0.00           H  
ATOM    557  N   SER A  39      -5.465  12.623  -3.227  1.00  0.00           N  
ATOM    558  CA  SER A  39      -5.582  12.656  -4.680  1.00  0.00           C  
ATOM    559  C   SER A  39      -6.835  11.917  -5.142  1.00  0.00           C  
ATOM    560  O   SER A  39      -6.944  10.701  -4.986  1.00  0.00           O  
ATOM    561  CB  SER A  39      -4.343  12.036  -5.327  1.00  0.00           C  
ATOM    562  OG  SER A  39      -3.189  12.819  -5.074  1.00  0.00           O  
ATOM    563  H   SER A  39      -4.999  11.872  -2.802  1.00  0.00           H  
ATOM    564  HA  SER A  39      -5.657  13.690  -4.983  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -4.186  11.046  -4.925  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -4.492  11.970  -6.395  1.00  0.00           H  
ATOM    567  HG  SER A  39      -3.404  13.749  -5.181  1.00  0.00           H  
ATOM    568  N   GLY A  40      -7.778  12.661  -5.711  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -9.011  12.061  -6.187  1.00  0.00           C  
ATOM    570  C   GLY A  40      -9.932  13.070  -6.843  1.00  0.00           C  
ATOM    571  O   GLY A  40      -9.488  14.054  -7.435  1.00  0.00           O  
ATOM    572  H   GLY A  40      -7.636  13.626  -5.809  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -8.769  11.289  -6.903  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -9.525  11.612  -5.349  1.00  0.00           H  
ATOM    575  N   PRO A  41     -11.247  12.829  -6.743  1.00  0.00           N  
ATOM    576  CA  PRO A  41     -12.261  13.713  -7.326  1.00  0.00           C  
ATOM    577  C   PRO A  41     -12.351  15.051  -6.600  1.00  0.00           C  
ATOM    578  O   PRO A  41     -13.115  15.931  -6.994  1.00  0.00           O  
ATOM    579  CB  PRO A  41     -13.561  12.923  -7.156  1.00  0.00           C  
ATOM    580  CG  PRO A  41     -13.309  12.024  -5.995  1.00  0.00           C  
ATOM    581  CD  PRO A  41     -11.847  11.675  -6.051  1.00  0.00           C  
ATOM    582  HA  PRO A  41     -12.078  13.886  -8.377  1.00  0.00           H  
ATOM    583  HB2 PRO A  41     -14.376  13.605  -6.959  1.00  0.00           H  
ATOM    584  HB3 PRO A  41     -13.765  12.360  -8.054  1.00  0.00           H  
ATOM    585  HG2 PRO A  41     -13.536  12.541  -5.074  1.00  0.00           H  
ATOM    586  HG3 PRO A  41     -13.910  11.132  -6.084  1.00  0.00           H  
ATOM    587  HD2 PRO A  41     -11.445  11.572  -5.054  1.00  0.00           H  
ATOM    588  HD3 PRO A  41     -11.697  10.767  -6.616  1.00  0.00           H  
ATOM    589  N   SER A  42     -11.565  15.196  -5.538  1.00  0.00           N  
ATOM    590  CA  SER A  42     -11.559  16.426  -4.755  1.00  0.00           C  
ATOM    591  C   SER A  42     -11.055  17.600  -5.590  1.00  0.00           C  
ATOM    592  O   SER A  42     -10.323  17.415  -6.563  1.00  0.00           O  
ATOM    593  CB  SER A  42     -10.684  16.259  -3.511  1.00  0.00           C  
ATOM    594  OG  SER A  42     -10.758  17.404  -2.678  1.00  0.00           O  
ATOM    595  H   SER A  42     -10.977  14.458  -5.274  1.00  0.00           H  
ATOM    596  HA  SER A  42     -12.573  16.628  -4.447  1.00  0.00           H  
ATOM    597  HB2 SER A  42     -11.020  15.400  -2.951  1.00  0.00           H  
ATOM    598  HB3 SER A  42      -9.657  16.114  -3.813  1.00  0.00           H  
ATOM    599  HG  SER A  42     -10.651  17.140  -1.762  1.00  0.00           H  
ATOM    600  N   SER A  43     -11.454  18.807  -5.204  1.00  0.00           N  
ATOM    601  CA  SER A  43     -11.047  20.012  -5.918  1.00  0.00           C  
ATOM    602  C   SER A  43     -10.337  20.985  -4.982  1.00  0.00           C  
ATOM    603  O   SER A  43     -10.911  21.448  -3.997  1.00  0.00           O  
ATOM    604  CB  SER A  43     -12.264  20.690  -6.550  1.00  0.00           C  
ATOM    605  OG  SER A  43     -12.767  19.929  -7.635  1.00  0.00           O  
ATOM    606  H   SER A  43     -12.038  18.890  -4.420  1.00  0.00           H  
ATOM    607  HA  SER A  43     -10.363  19.718  -6.700  1.00  0.00           H  
ATOM    608  HB2 SER A  43     -13.041  20.794  -5.808  1.00  0.00           H  
ATOM    609  HB3 SER A  43     -11.980  21.668  -6.913  1.00  0.00           H  
ATOM    610  HG  SER A  43     -12.440  20.293  -8.461  1.00  0.00           H  
ATOM    611  N   GLY A  44      -9.082  21.291  -5.298  1.00  0.00           N  
ATOM    612  CA  GLY A  44      -8.313  22.207  -4.476  1.00  0.00           C  
ATOM    613  C   GLY A  44      -7.579  21.502  -3.353  1.00  0.00           C  
ATOM    614  O   GLY A  44      -7.518  20.273  -3.356  1.00  0.00           O  
ATOM    615  H   GLY A  44      -8.676  20.892  -6.095  1.00  0.00           H  
ATOM    616  HA2 GLY A  44      -7.593  22.715  -5.100  1.00  0.00           H  
ATOM    617  HA3 GLY A  44      -8.983  22.939  -4.049  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.510   5.194  -0.865  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      21.373  19.938  -2.837  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.847  18.568  -2.790  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.739  17.562  -3.034  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.558  17.900  -2.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.809  20.234  -3.582  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.610  18.436  -3.543  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.278  18.381  -1.818  1.00  0.00           H  
ATOM      8  N   SER A   2      21.120  16.323  -3.327  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.150  15.266  -3.588  1.00  0.00           C  
ATOM     10  C   SER A   2      20.292  14.136  -2.574  1.00  0.00           C  
ATOM     11  O   SER A   2      21.259  14.087  -1.814  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.328  14.720  -5.006  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.555  15.457  -5.938  1.00  0.00           O  
ATOM     14  H   SER A   2      22.077  16.116  -3.371  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.162  15.693  -3.498  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.368  14.788  -5.287  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.014  13.687  -5.033  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.676  15.078  -5.995  1.00  0.00           H  
ATOM     19  N   SER A   3      19.321  13.228  -2.569  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.335  12.099  -1.646  1.00  0.00           C  
ATOM     21  C   SER A   3      19.126  10.785  -2.393  1.00  0.00           C  
ATOM     22  O   SER A   3      18.207  10.656  -3.200  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.250  12.271  -0.581  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.296  11.219   0.367  1.00  0.00           O  
ATOM     25  H   SER A   3      18.576  13.322  -3.200  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.301  12.076  -1.165  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.400  13.209  -0.067  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.280  12.271  -1.055  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.209  10.975   0.532  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.987   9.811  -2.116  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.881   8.519  -2.768  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.191   8.074  -3.390  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.215   7.589  -4.521  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.701   9.971  -1.463  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.572   7.784  -2.040  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.131   8.580  -3.543  1.00  0.00           H  
ATOM     37  N   SER A   5      22.282   8.241  -2.650  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.602   7.859  -3.137  1.00  0.00           C  
ATOM     39  C   SER A   5      23.707   6.344  -3.289  1.00  0.00           C  
ATOM     40  O   SER A   5      24.259   5.844  -4.269  1.00  0.00           O  
ATOM     41  CB  SER A   5      24.687   8.364  -2.184  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.584   7.738  -0.917  1.00  0.00           O  
ATOM     43  H   SER A   5      22.197   8.634  -1.756  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.743   8.316  -4.105  1.00  0.00           H  
ATOM     45  HB2 SER A   5      25.658   8.147  -2.601  1.00  0.00           H  
ATOM     46  HB3 SER A   5      24.581   9.431  -2.055  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.767   6.800  -1.007  1.00  0.00           H  
ATOM     48  N   SER A   6      23.173   5.619  -2.311  1.00  0.00           N  
ATOM     49  CA  SER A   6      23.209   4.162  -2.332  1.00  0.00           C  
ATOM     50  C   SER A   6      22.118   3.578  -1.440  1.00  0.00           C  
ATOM     51  O   SER A   6      22.205   3.639  -0.214  1.00  0.00           O  
ATOM     52  CB  SER A   6      24.580   3.658  -1.877  1.00  0.00           C  
ATOM     53  OG  SER A   6      25.612   4.174  -2.700  1.00  0.00           O  
ATOM     54  H   SER A   6      22.746   6.076  -1.556  1.00  0.00           H  
ATOM     55  HA  SER A   6      23.036   3.841  -3.349  1.00  0.00           H  
ATOM     56  HB2 SER A   6      24.757   3.972  -0.860  1.00  0.00           H  
ATOM     57  HB3 SER A   6      24.600   2.579  -1.930  1.00  0.00           H  
ATOM     58  HG  SER A   6      25.322   4.174  -3.616  1.00  0.00           H  
ATOM     59  N   GLY A   7      21.090   3.012  -2.065  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.997   2.425  -1.313  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.973   1.754  -2.207  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.294   2.416  -2.994  1.00  0.00           O  
ATOM     63  H   GLY A   7      21.075   2.993  -3.045  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      20.397   1.693  -0.628  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.507   3.203  -0.746  1.00  0.00           H  
ATOM     66  N   THR A   8      18.861   0.434  -2.089  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.915  -0.327  -2.895  1.00  0.00           C  
ATOM     68  C   THR A   8      17.257  -1.430  -2.074  1.00  0.00           C  
ATOM     69  O   THR A   8      17.917  -2.109  -1.287  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.602  -0.957  -4.122  1.00  0.00           C  
ATOM     71  OG1 THR A   8      19.734  -1.729  -3.707  1.00  0.00           O  
ATOM     72  CG2 THR A   8      19.046   0.117  -5.103  1.00  0.00           C  
ATOM     73  H   THR A   8      19.430  -0.036  -1.445  1.00  0.00           H  
ATOM     74  HA  THR A   8      17.152   0.352  -3.245  1.00  0.00           H  
ATOM     75  HB  THR A   8      17.895  -1.607  -4.617  1.00  0.00           H  
ATOM     76  HG1 THR A   8      20.375  -1.767  -4.421  1.00  0.00           H  
ATOM     77 HG21 THR A   8      19.526   0.920  -4.565  1.00  0.00           H  
ATOM     78 HG22 THR A   8      18.185   0.501  -5.631  1.00  0.00           H  
ATOM     79 HG23 THR A   8      19.742  -0.309  -5.811  1.00  0.00           H  
ATOM     80  N   ARG A   9      15.953  -1.603  -2.262  1.00  0.00           N  
ATOM     81  CA  ARG A   9      15.205  -2.624  -1.538  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.911  -3.822  -2.436  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.835  -3.690  -3.657  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.896  -2.043  -1.000  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.368  -2.765   0.229  1.00  0.00           C  
ATOM     86  CD  ARG A   9      14.121  -2.351   1.484  1.00  0.00           C  
ATOM     87  NE  ARG A   9      15.332  -3.144   1.682  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      16.336  -2.768   2.465  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      16.275  -1.617   3.121  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      17.405  -3.544   2.595  1.00  0.00           N  
ATOM     91  H   ARG A   9      15.482  -1.031  -2.903  1.00  0.00           H  
ATOM     92  HA  ARG A   9      15.811  -2.952  -0.707  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      14.056  -1.006  -0.740  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      13.146  -2.100  -1.774  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      12.323  -2.525   0.354  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      13.481  -3.829   0.085  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      14.394  -1.311   1.397  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      13.472  -2.483   2.336  1.00  0.00           H  
ATOM     99  HE  ARG A   9      15.398  -3.998   1.207  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      15.471  -1.031   3.026  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      17.033  -1.337   3.711  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      17.454  -4.413   2.102  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      18.160  -3.260   3.184  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.747  -4.990  -1.821  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.463  -6.211  -2.566  1.00  0.00           C  
ATOM    106  C   GLU A  10      12.965  -6.498  -2.587  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.455  -7.129  -3.514  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.212  -7.395  -1.951  1.00  0.00           C  
ATOM    109  CG  GLU A  10      15.140  -8.661  -2.788  1.00  0.00           C  
ATOM    110  CD  GLU A  10      15.742  -9.861  -2.084  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      16.977 -10.032  -2.151  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      14.977 -10.630  -1.465  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.820  -5.031  -0.845  1.00  0.00           H  
ATOM    114  HA  GLU A  10      14.805  -6.068  -3.580  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      16.251  -7.126  -1.831  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      14.790  -7.607  -0.980  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      14.105  -8.874  -3.008  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      15.676  -8.498  -3.712  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.264  -6.032  -1.559  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.824  -6.238  -1.458  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.173  -6.213  -2.838  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.390  -5.302  -3.637  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.196  -5.163  -0.567  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.098  -5.567   0.894  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.428  -5.398   1.610  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.239  -5.265   3.113  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      12.412  -4.620   3.764  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.727  -5.537  -0.851  1.00  0.00           H  
ATOM    129  HA  LYS A  11      10.657  -7.206  -1.012  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.792  -4.265  -0.632  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.200  -4.951  -0.928  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.359  -4.947   1.380  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       9.797  -6.603   0.952  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      12.046  -6.261   1.411  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      11.917  -4.509   1.237  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      10.360  -4.667   3.301  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      11.100  -6.250   3.534  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      13.273  -4.802   3.210  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      12.543  -5.002   4.723  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      12.265  -3.593   3.830  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.354  -7.236  -3.125  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.653  -7.353  -4.407  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.558  -6.303  -4.567  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.484  -5.621  -5.589  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.045  -8.756  -4.352  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.900  -9.050  -2.898  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.049  -8.357  -2.220  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.337  -7.288  -5.240  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.087  -8.756  -4.853  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.708  -9.459  -4.832  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       6.961  -8.660  -2.537  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       7.955 -10.115  -2.732  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.750  -7.996  -1.246  1.00  0.00           H  
ATOM    154  HD3 PRO A  12       9.894  -9.023  -2.134  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.711  -6.180  -3.551  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.619  -5.214  -3.581  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.146  -3.790  -3.436  1.00  0.00           C  
ATOM    158  O   TYR A  13       6.885  -3.483  -2.501  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.615  -5.514  -2.466  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.020  -6.902  -2.544  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.978  -7.185  -3.418  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.502  -7.932  -1.744  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.431  -8.451  -3.492  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       3.962  -9.202  -1.813  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.927  -9.456  -2.687  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.386 -10.720  -2.759  1.00  0.00           O  
ATOM    167  H   TYR A  13       6.821  -6.752  -2.764  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.120  -5.306  -4.535  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.109  -5.419  -1.511  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.804  -4.802  -2.520  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.592  -6.396  -4.047  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.313  -7.729  -1.060  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.621  -8.651  -4.177  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.350  -9.989  -1.183  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.434 -10.667  -2.646  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.759  -2.925  -4.368  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.193  -1.533  -4.345  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.004  -0.590  -4.498  1.00  0.00           C  
ATOM    179  O   GLU A  14       4.047  -0.890  -5.213  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.211  -1.274  -5.458  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.654  -1.439  -5.013  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.557  -1.924  -6.131  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.583  -1.273  -7.197  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.238  -2.953  -5.940  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.169  -3.230  -5.088  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.663  -1.348  -3.390  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       7.024  -1.964  -6.268  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       7.081  -0.265  -5.819  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       9.021  -0.485  -4.663  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.689  -2.155  -4.206  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.070   0.552  -3.822  1.00  0.00           N  
ATOM    192  CA  CYS A  15       4.000   1.540  -3.881  1.00  0.00           C  
ATOM    193  C   CYS A  15       4.041   2.308  -5.199  1.00  0.00           C  
ATOM    194  O   CYS A  15       5.030   2.970  -5.514  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.112   2.515  -2.707  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.649   3.577  -2.480  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.860   0.735  -3.269  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.060   1.015  -3.813  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.253   1.953  -1.795  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.965   3.158  -2.863  1.00  0.00           H  
ATOM    201  N   SER A  16       2.959   2.215  -5.965  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.871   2.897  -7.251  1.00  0.00           C  
ATOM    203  C   SER A  16       2.651   4.394  -7.057  1.00  0.00           C  
ATOM    204  O   SER A  16       2.467   5.135  -8.023  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.736   2.307  -8.090  1.00  0.00           C  
ATOM    206  OG  SER A  16       0.474   2.764  -7.633  1.00  0.00           O  
ATOM    207  H   SER A  16       2.202   1.671  -5.660  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.806   2.747  -7.770  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.861   2.603  -9.120  1.00  0.00           H  
ATOM    210  HB3 SER A  16       1.762   1.229  -8.019  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.122   2.856  -8.380  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.671   4.832  -5.802  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.472   6.240  -5.481  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.808   6.936  -5.235  1.00  0.00           C  
ATOM    215  O   GLU A  17       4.100   7.974  -5.829  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.575   6.384  -4.251  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.229   5.694  -4.394  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.770   6.521  -5.180  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.652   7.764  -5.165  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.669   5.926  -5.810  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.822   4.192  -5.075  1.00  0.00           H  
ATOM    222  HA  GLU A  17       1.988   6.707  -6.325  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.084   5.962  -3.397  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.399   7.434  -4.069  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.374   4.753  -4.904  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -0.174   5.510  -3.409  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.616   6.356  -4.353  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.921   6.918  -4.026  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.043   5.989  -4.478  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.073   6.439  -4.978  1.00  0.00           O  
ATOM    231  CB  CYS A  18       6.027   7.170  -2.520  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.773   5.684  -1.498  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.328   5.529  -3.912  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.017   7.859  -4.547  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       7.011   7.557  -2.297  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.285   7.899  -2.231  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.836   4.688  -4.297  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.838   3.715  -4.692  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.289   2.846  -3.535  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.246   2.082  -3.658  1.00  0.00           O  
ATOM    241  H   GLY A  19       5.995   4.386  -3.893  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.426   3.083  -5.464  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.695   4.239  -5.088  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.598   2.961  -2.406  1.00  0.00           N  
ATOM    245  CA  LYS A  20       7.932   2.180  -1.221  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.085   0.703  -1.568  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.937   0.309  -2.724  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.853   2.354  -0.149  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.357   2.119   1.264  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.592   2.957   2.275  1.00  0.00           C  
ATOM    251  CE  LYS A  20       7.418   3.210   3.528  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       8.639   4.011   3.235  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.844   3.587  -2.369  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.872   2.546  -0.836  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.464   3.360  -0.208  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.053   1.656  -0.345  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.233   1.075   1.512  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.404   2.380   1.312  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.341   3.907   1.826  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.686   2.436   2.551  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       6.810   3.744   4.242  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       7.713   2.259   3.946  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       9.048   4.376   4.119  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       8.400   4.814   2.618  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       9.347   3.420   2.756  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.380  -0.110  -0.559  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.549  -1.544  -0.757  1.00  0.00           C  
ATOM    268  C   ALA A  21       7.944  -2.334   0.398  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.858  -1.840   1.523  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.024  -1.885  -0.917  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.486   0.264   0.341  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.041  -1.817  -1.671  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.592  -0.975  -1.039  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.368  -2.410  -0.037  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.156  -2.512  -1.786  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.525  -3.562   0.114  1.00  0.00           N  
ATOM    277  CA  PHE A  22       6.925  -4.419   1.130  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.207  -5.890   0.836  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.550  -6.254  -0.289  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.415  -4.182   1.202  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.043  -2.740   1.393  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.048  -1.861   0.322  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.690  -2.262   2.645  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.706  -0.533   0.495  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.347  -0.936   2.824  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.356  -0.070   1.748  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.620  -3.900  -0.801  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.367  -4.164   2.081  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       4.961  -4.522   0.283  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.009  -4.744   2.029  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.322  -2.223  -0.659  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.684  -2.938   3.488  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.714   0.141  -0.349  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.074  -0.575   3.805  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.088   0.967   1.885  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.060  -6.730   1.855  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.299  -8.160   1.707  1.00  0.00           C  
ATOM    298  C   ILE A  23       6.018  -8.893   1.322  1.00  0.00           C  
ATOM    299  O   ILE A  23       6.044  -9.835   0.530  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.860  -8.775   3.002  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.168  -8.085   3.395  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       8.075 -10.271   2.828  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       9.481  -8.179   4.872  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.785  -6.379   2.728  1.00  0.00           H  
ATOM    305  HA  ILE A  23       8.028  -8.296   0.921  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.134  -8.629   3.788  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.983  -8.539   2.854  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.107  -7.038   3.134  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       7.177 -10.720   2.429  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.895 -10.439   2.146  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       8.305 -10.715   3.785  1.00  0.00           H  
ATOM    312 HD11 ILE A  23       9.488  -7.188   5.302  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       8.728  -8.778   5.363  1.00  0.00           H  
ATOM    314 HD13 ILE A  23      10.450  -8.636   5.007  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.898  -8.454   1.888  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.607  -9.068   1.604  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.605  -8.026   1.117  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.490  -6.944   1.692  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.066  -9.767   2.852  1.00  0.00           C  
ATOM    320  CG  ARG A  24       4.040 -10.761   3.465  1.00  0.00           C  
ATOM    321  CD  ARG A  24       4.213 -11.987   2.583  1.00  0.00           C  
ATOM    322  NE  ARG A  24       3.027 -12.839   2.591  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       3.008 -14.078   2.112  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       4.106 -14.607   1.591  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       1.890 -14.790   2.155  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.942  -7.699   2.512  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.753  -9.802   0.826  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.832  -9.020   3.597  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.163 -10.297   2.590  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       5.000 -10.281   3.587  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       3.664 -11.071   4.429  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       4.404 -11.663   1.571  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       5.056 -12.557   2.944  1.00  0.00           H  
ATOM    334  HE  ARG A  24       2.204 -12.468   2.971  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       4.951 -14.073   1.558  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       4.090 -15.541   1.232  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       1.060 -14.395   2.547  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       1.877 -15.722   1.794  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.882  -8.360   0.053  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.890  -7.452  -0.513  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.122  -6.731   0.590  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.110  -5.501   0.650  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.083  -8.222  -1.409  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.656  -7.358  -2.516  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.782  -7.798  -3.659  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -1.005  -6.122  -2.181  1.00  0.00           N  
ATOM    347  H   ASN A  25       2.019  -9.237  -0.363  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.413  -6.721  -1.110  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.435  -9.055  -1.860  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.899  -8.593  -0.808  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.876  -5.839  -1.251  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.379  -5.542  -2.877  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.518  -7.504   1.461  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.292  -6.939   2.561  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.564  -5.751   3.182  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.184  -4.750   3.542  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.556  -8.004   3.626  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.588  -7.598   4.508  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.471  -8.478   1.361  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.236  -6.599   2.161  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -1.851  -8.925   3.146  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -0.654  -8.169   4.198  1.00  0.00           H  
ATOM    363  HG  SER A  26      -2.660  -6.640   4.499  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.754  -5.870   3.305  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.566  -4.806   3.884  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.522  -3.554   3.015  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.381  -2.439   3.520  1.00  0.00           O  
ATOM    368  CB  GLN A  27       3.013  -5.275   4.052  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.146  -6.570   4.836  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.291  -6.337   6.327  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.589  -5.510   6.909  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.204  -7.069   6.954  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.190  -6.692   2.999  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.159  -4.570   4.855  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.446  -5.424   3.074  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.569  -4.507   4.569  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.265  -7.171   4.665  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       4.017  -7.101   4.482  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.728  -7.708   6.426  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.320  -6.938   7.918  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.645  -3.743   1.706  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.620  -2.628   0.765  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.267  -1.923   0.793  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.193  -0.709   0.987  1.00  0.00           O  
ATOM    385  CB  LEU A  28       1.921  -3.123  -0.651  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.572  -2.160  -1.786  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.349  -0.861  -1.643  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.851  -2.804  -3.136  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.755  -4.654   1.362  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.384  -1.926   1.063  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       2.978  -3.334  -0.709  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.364  -4.036  -0.807  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.518  -1.924  -1.738  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       1.740  -0.037  -1.982  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       3.249  -0.912  -2.238  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       2.613  -0.712  -0.606  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       1.325  -2.263  -3.909  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       1.513  -3.830  -3.121  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.912  -2.777  -3.335  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.799  -2.692   0.601  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.148  -2.141   0.607  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.348  -1.190   1.782  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.792  -0.055   1.607  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.211  -3.254   0.676  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.079  -4.191  -0.526  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.606  -2.652   0.735  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.759  -5.527  -0.329  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.675  -3.652   0.452  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.289  -1.594  -0.314  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -3.050  -3.819   1.582  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.518  -3.720  -1.391  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -2.031  -4.376  -0.716  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -5.289  -3.367   1.170  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.587  -1.759   1.342  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -4.933  -2.402  -0.263  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -4.733  -5.508  -0.799  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -3.160  -6.306  -0.777  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.874  -5.721   0.726  1.00  0.00           H  
ATOM    419  N   VAL A  30      -2.016  -1.659   2.980  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.156  -0.850   4.185  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.524   0.525   3.999  1.00  0.00           C  
ATOM    422  O   VAL A  30      -2.051   1.532   4.474  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.511  -1.538   5.402  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.618  -0.654   6.635  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.155  -2.894   5.650  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.668  -2.572   3.056  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.210  -0.727   4.384  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.463  -1.695   5.189  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -2.586  -0.794   7.094  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -0.843  -0.921   7.338  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -1.504   0.380   6.347  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.986  -3.028   4.973  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -1.426  -3.674   5.484  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.509  -2.944   6.669  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.391   0.561   3.304  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.313   1.814   3.054  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.439   2.665   2.034  1.00  0.00           C  
ATOM    438  O   HIS A  31      -0.536   3.883   2.181  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.731   1.536   2.556  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.485   2.772   2.172  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       2.893   3.719   3.087  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       2.905   3.212   0.963  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.531   4.690   2.457  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.552   4.406   1.167  1.00  0.00           N  
ATOM    445  H   HIS A  31      -0.021  -0.274   2.951  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.367   2.356   3.986  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.288   1.038   3.337  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.683   0.893   1.689  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       2.738   3.685   4.053  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.758   2.718   0.013  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       3.962   5.566   2.918  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.966   2.015   1.002  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.707   2.713  -0.042  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.893   3.471   0.546  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.279   4.526   0.042  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -2.194   1.723  -1.101  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -1.068   1.072  -1.888  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.528   0.533  -3.228  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -2.536  -0.170  -3.315  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.791   0.860  -4.283  1.00  0.00           N  
ATOM    461  H   GLN A  32      -0.854   1.044   0.941  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -1.037   3.422  -0.506  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.761   0.944  -0.614  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.835   2.244  -1.796  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.294   1.805  -2.060  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.665   0.255  -1.307  1.00  0.00           H  
ATOM    467 HE21 GLN A  32      -0.001   1.423  -4.139  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -1.065   0.525  -5.161  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.466   2.926   1.613  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.610   3.549   2.269  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.304   5.000   2.631  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.191   5.854   2.624  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -4.992   2.768   3.527  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.199   1.282   3.282  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -5.882   0.612   4.464  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -5.220   0.925   5.727  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -5.399   0.226   6.843  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -6.215  -0.819   6.851  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -4.761   0.573   7.954  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.113   2.083   1.968  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.439   3.531   1.578  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.208   2.883   4.261  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.909   3.176   3.924  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -5.815   1.154   2.404  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.238   0.817   3.121  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -6.906   0.952   4.511  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -5.865  -0.457   4.313  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -4.613   1.693   5.744  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -6.696  -1.083   6.016  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -6.347  -1.344   7.693  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -4.145   1.360   7.951  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -4.896   0.047   8.793  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.042   5.272   2.949  1.00  0.00           N  
ATOM    494  CA  THR A  34      -2.619   6.617   3.316  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.643   7.549   2.110  1.00  0.00           C  
ATOM    496  O   THR A  34      -2.995   8.723   2.227  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.202   6.615   3.920  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -0.243   6.257   2.920  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -1.113   5.643   5.087  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.381   4.548   2.936  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.306   6.991   4.061  1.00  0.00           H  
ATOM    502  HB  THR A  34      -0.980   7.610   4.281  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -0.388   6.786   2.132  1.00  0.00           H  
ATOM    504 HG21 THR A  34      -0.082   5.539   5.390  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -1.498   4.681   4.784  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -1.696   6.020   5.915  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.268   7.019   0.950  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.248   7.804  -0.279  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.666   8.092  -0.763  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.958   9.187  -1.244  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.466   7.068  -1.367  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.016   7.274  -1.283  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.642   8.422  -1.720  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       0.996   6.470  -0.807  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.943   8.315  -1.518  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.184   7.140  -0.965  1.00  0.00           N  
ATOM    517  H   HIS A  35      -1.998   6.077   0.920  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.756   8.741  -0.066  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.658   6.008  -1.285  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.795   7.415  -2.336  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.199   9.198  -2.120  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       0.868   5.485  -0.382  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.684   9.061  -1.763  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.543   7.103  -0.632  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.930   7.248  -1.059  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.614   8.386  -0.307  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.361   8.603   0.877  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.695   5.942  -0.836  1.00  0.00           C  
ATOM    529  OG  SER A  36      -7.984   6.000  -1.421  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.250   6.253  -0.240  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.929   7.479  -2.114  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.147   5.126  -1.282  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -6.801   5.767   0.224  1.00  0.00           H  
ATOM    534  HG  SER A  36      -7.905   5.945  -2.377  1.00  0.00           H  
ATOM    535  N   GLY A  37      -7.482   9.111  -1.006  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -8.190  10.218  -0.389  1.00  0.00           C  
ATOM    537  C   GLY A  37      -7.535  11.555  -0.674  1.00  0.00           C  
ATOM    538  O   GLY A  37      -8.181  12.475  -1.176  1.00  0.00           O  
ATOM    539  H   GLY A  37      -7.644   8.892  -1.947  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -9.202  10.237  -0.763  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -8.215  10.064   0.680  1.00  0.00           H  
ATOM    542  N   GLU A  38      -6.250  11.664  -0.352  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -5.509  12.900  -0.575  1.00  0.00           C  
ATOM    544  C   GLU A  38      -5.283  13.138  -2.065  1.00  0.00           C  
ATOM    545  O   GLU A  38      -4.827  12.249  -2.784  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -4.165  12.855   0.155  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -3.376  14.149   0.059  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -4.050  15.299   0.780  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -3.799  15.470   1.991  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -4.830  16.029   0.133  1.00  0.00           O  
ATOM    551  H   GLU A  38      -5.790  10.896   0.045  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -6.096  13.715  -0.178  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -4.343  12.642   1.199  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -3.567  12.060  -0.267  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -2.400  13.994   0.494  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -3.266  14.412  -0.983  1.00  0.00           H  
ATOM    557  N   SER A  39      -5.606  14.344  -2.522  1.00  0.00           N  
ATOM    558  CA  SER A  39      -5.443  14.698  -3.927  1.00  0.00           C  
ATOM    559  C   SER A  39      -4.011  14.441  -4.389  1.00  0.00           C  
ATOM    560  O   SER A  39      -3.125  14.169  -3.580  1.00  0.00           O  
ATOM    561  CB  SER A  39      -5.807  16.167  -4.150  1.00  0.00           C  
ATOM    562  OG  SER A  39      -4.838  17.026  -3.574  1.00  0.00           O  
ATOM    563  H   SER A  39      -5.965  15.010  -1.899  1.00  0.00           H  
ATOM    564  HA  SER A  39      -6.112  14.078  -4.505  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -5.861  16.365  -5.210  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -6.766  16.370  -3.696  1.00  0.00           H  
ATOM    567  HG  SER A  39      -4.147  16.500  -3.164  1.00  0.00           H  
ATOM    568  N   GLY A  40      -3.794  14.530  -5.698  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -2.469  14.304  -6.246  1.00  0.00           C  
ATOM    570  C   GLY A  40      -2.504  13.521  -7.543  1.00  0.00           C  
ATOM    571  O   GLY A  40      -2.266  12.313  -7.571  1.00  0.00           O  
ATOM    572  H   GLY A  40      -4.539  14.750  -6.295  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -1.999  15.259  -6.427  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -1.882  13.756  -5.524  1.00  0.00           H  
ATOM    575  N   PRO A  41      -2.810  14.215  -8.650  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -2.884  13.596  -9.977  1.00  0.00           C  
ATOM    577  C   PRO A  41      -1.514  13.178 -10.499  1.00  0.00           C  
ATOM    578  O   PRO A  41      -0.750  14.005 -10.997  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -3.475  14.704 -10.852  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -3.104  15.971 -10.162  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -3.106  15.657  -8.691  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -3.545  12.742  -9.980  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      -3.044  14.652 -11.842  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -4.547  14.587 -10.913  1.00  0.00           H  
ATOM    585  HG2 PRO A  41      -2.121  16.286 -10.476  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -3.834  16.736 -10.382  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -2.339  16.222  -8.183  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -4.076  15.863  -8.263  1.00  0.00           H  
ATOM    589  N   SER A  42      -1.209  11.890 -10.382  1.00  0.00           N  
ATOM    590  CA  SER A  42       0.071  11.363 -10.839  1.00  0.00           C  
ATOM    591  C   SER A  42      -0.057  10.757 -12.234  1.00  0.00           C  
ATOM    592  O   SER A  42      -1.155  10.666 -12.784  1.00  0.00           O  
ATOM    593  CB  SER A  42       0.593  10.309  -9.860  1.00  0.00           C  
ATOM    594  OG  SER A  42      -0.354   9.272  -9.675  1.00  0.00           O  
ATOM    595  H   SER A  42      -1.860  11.279  -9.976  1.00  0.00           H  
ATOM    596  HA  SER A  42       0.772  12.183 -10.879  1.00  0.00           H  
ATOM    597  HB2 SER A  42       1.505   9.882 -10.247  1.00  0.00           H  
ATOM    598  HB3 SER A  42       0.789  10.776  -8.905  1.00  0.00           H  
ATOM    599  HG  SER A  42       0.083   8.501  -9.305  1.00  0.00           H  
ATOM    600  N   SER A  43       1.072  10.343 -12.799  1.00  0.00           N  
ATOM    601  CA  SER A  43       1.088   9.750 -14.131  1.00  0.00           C  
ATOM    602  C   SER A  43       0.996   8.229 -14.049  1.00  0.00           C  
ATOM    603  O   SER A  43       1.981   7.551 -13.758  1.00  0.00           O  
ATOM    604  CB  SER A  43       2.359  10.156 -14.879  1.00  0.00           C  
ATOM    605  OG  SER A  43       2.533  11.562 -14.863  1.00  0.00           O  
ATOM    606  H   SER A  43       1.916  10.443 -12.310  1.00  0.00           H  
ATOM    607  HA  SER A  43       0.229  10.122 -14.670  1.00  0.00           H  
ATOM    608  HB2 SER A  43       3.214   9.694 -14.408  1.00  0.00           H  
ATOM    609  HB3 SER A  43       2.291   9.824 -15.905  1.00  0.00           H  
ATOM    610  HG  SER A  43       2.545  11.873 -13.955  1.00  0.00           H  
ATOM    611  N   GLY A  44      -0.196   7.699 -14.307  1.00  0.00           N  
ATOM    612  CA  GLY A  44      -0.396   6.263 -14.258  1.00  0.00           C  
ATOM    613  C   GLY A  44      -0.833   5.785 -12.887  1.00  0.00           C  
ATOM    614  O   GLY A  44      -0.210   6.161 -11.895  1.00  0.00           O  
ATOM    615  H   GLY A  44      -0.945   8.289 -14.534  1.00  0.00           H  
ATOM    616  HA2 GLY A  44      -1.150   5.990 -14.980  1.00  0.00           H  
ATOM    617  HA3 GLY A  44       0.531   5.773 -14.518  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.521   5.235  -1.029  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      20.202  13.914 -16.981  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.458  14.168 -15.761  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.222  13.754 -14.520  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.341  13.249 -14.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.735  13.586 -17.778  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.238  15.223 -15.700  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.529  13.618 -15.799  1.00  0.00           H  
ATOM      8  N   SER A   2      19.618  13.969 -13.355  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.251  13.619 -12.089  1.00  0.00           C  
ATOM     10  C   SER A   2      20.540  12.122 -12.022  1.00  0.00           C  
ATOM     11  O   SER A   2      21.556  11.699 -11.471  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.358  14.030 -10.917  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.371  15.436 -10.736  1.00  0.00           O  
ATOM     14  H   SER A   2      18.726  14.375 -13.348  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.185  14.157 -12.026  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.345  13.714 -11.112  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.715  13.559 -10.013  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.093  15.677 -10.151  1.00  0.00           H  
ATOM     19  N   SER A   3      19.638  11.326 -12.587  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.793   9.876 -12.588  1.00  0.00           C  
ATOM     21  C   SER A   3      20.256   9.377 -11.222  1.00  0.00           C  
ATOM     22  O   SER A   3      21.201   8.596 -11.121  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.794   9.450 -13.664  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.142   9.205 -14.898  1.00  0.00           O  
ATOM     25  H   SER A   3      18.849  11.723 -13.011  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.831   9.440 -12.810  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.523  10.233 -13.805  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.294   8.545 -13.349  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.323   9.704 -14.933  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.581   9.836 -10.172  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.936   9.427  -8.826  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.139   8.227  -8.355  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.430   8.298  -7.352  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.836  10.457 -10.313  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.987   9.181  -8.802  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.754  10.252  -8.152  1.00  0.00           H  
ATOM     37  N   SER A   5      19.255   7.120  -9.083  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.535   5.900  -8.737  1.00  0.00           C  
ATOM     39  C   SER A   5      19.469   4.694  -8.757  1.00  0.00           C  
ATOM     40  O   SER A   5      19.929   4.268  -9.817  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.373   5.676  -9.707  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.819   5.707 -11.052  1.00  0.00           O  
ATOM     43  H   SER A   5      19.836   7.126  -9.872  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.141   6.019  -7.739  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.925   4.713  -9.512  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.635   6.452  -9.566  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.746   5.463 -11.088  1.00  0.00           H  
ATOM     48  N   SER A   6      19.746   4.148  -7.578  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.628   2.993  -7.458  1.00  0.00           C  
ATOM     50  C   SER A   6      20.132   2.040  -6.374  1.00  0.00           C  
ATOM     51  O   SER A   6      19.270   2.392  -5.570  1.00  0.00           O  
ATOM     52  CB  SER A   6      22.055   3.445  -7.141  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.767   3.755  -8.327  1.00  0.00           O  
ATOM     54  H   SER A   6      19.348   4.532  -6.768  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.626   2.474  -8.405  1.00  0.00           H  
ATOM     56  HB2 SER A   6      22.020   4.325  -6.516  1.00  0.00           H  
ATOM     57  HB3 SER A   6      22.573   2.653  -6.620  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.463   3.188  -9.040  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.684   0.831  -6.360  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.287  -0.155  -5.372  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.858  -0.623  -5.563  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.915   0.041  -5.130  1.00  0.00           O  
ATOM     63  H   GLY A   7      21.368   0.606  -7.026  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      20.946  -1.007  -5.443  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.382   0.280  -4.388  1.00  0.00           H  
ATOM     66  N   THR A   8      18.694  -1.770  -6.215  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.370  -2.325  -6.465  1.00  0.00           C  
ATOM     68  C   THR A   8      16.735  -2.834  -5.176  1.00  0.00           C  
ATOM     69  O   THR A   8      17.376  -3.531  -4.390  1.00  0.00           O  
ATOM     70  CB  THR A   8      17.428  -3.478  -7.486  1.00  0.00           C  
ATOM     71  OG1 THR A   8      16.104  -3.935  -7.783  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.261  -4.632  -6.951  1.00  0.00           C  
ATOM     73  H   THR A   8      19.484  -2.253  -6.536  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.751  -1.540  -6.875  1.00  0.00           H  
ATOM     75  HB  THR A   8      17.886  -3.112  -8.393  1.00  0.00           H  
ATOM     76  HG1 THR A   8      15.861  -4.632  -7.168  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.783  -5.046  -6.076  1.00  0.00           H  
ATOM     78 HG22 THR A   8      19.246  -4.274  -6.687  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.347  -5.396  -7.710  1.00  0.00           H  
ATOM     80  N   ARG A   9      15.471  -2.482  -4.966  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.749  -2.903  -3.772  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.475  -4.404  -3.803  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.003  -4.937  -4.806  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.431  -2.136  -3.649  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.611  -0.666  -3.305  1.00  0.00           C  
ATOM     86  CD  ARG A   9      14.373  -0.489  -2.001  1.00  0.00           C  
ATOM     87  NE  ARG A   9      14.380   0.902  -1.556  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      13.320   1.513  -1.040  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      12.174   0.860  -0.905  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      13.404   2.781  -0.657  1.00  0.00           N  
ATOM     91  H   ARG A   9      15.013  -1.925  -5.630  1.00  0.00           H  
ATOM     92  HA  ARG A   9      15.366  -2.679  -2.915  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      12.902  -2.200  -4.589  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      12.832  -2.593  -2.876  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      14.163  -0.185  -4.099  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      12.639  -0.207  -3.209  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      13.907  -1.098  -1.241  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      15.392  -0.816  -2.148  1.00  0.00           H  
ATOM     99  HE  ARG A   9      15.217   1.403  -1.646  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      12.107  -0.095  -1.192  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      11.377   1.323  -0.516  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      14.267   3.277  -0.757  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      12.606   3.241  -0.270  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.775  -5.078  -2.697  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.562  -6.517  -2.599  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.073  -6.843  -2.531  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.601  -7.779  -3.178  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.275  -7.078  -1.367  1.00  0.00           C  
ATOM    109  CG  GLU A  10      15.323  -8.596  -1.329  1.00  0.00           C  
ATOM    110  CD  GLU A  10      15.676  -9.135   0.043  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      14.931  -8.845   1.003  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      16.695  -9.846   0.158  1.00  0.00           O  
ATOM    113  H   GLU A  10      15.148  -4.596  -1.930  1.00  0.00           H  
ATOM    114  HA  GLU A  10      14.979  -6.975  -3.483  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      16.288  -6.705  -1.351  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      14.761  -6.733  -0.481  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      14.355  -8.981  -1.613  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      16.066  -8.937  -2.036  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.338  -6.066  -1.743  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.903  -6.270  -1.590  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.201  -6.242  -2.944  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.379  -5.322  -3.743  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.309  -5.197  -0.674  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.247  -5.610   0.786  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.584  -5.411   1.479  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.700  -4.018   2.079  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      13.101  -3.694   2.463  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.772  -5.336  -1.253  1.00  0.00           H  
ATOM    129  HA  LYS A  11      10.751  -7.239  -1.140  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.912  -4.304  -0.749  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.306  -4.973  -1.006  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.501  -5.013   1.288  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       9.974  -6.654   0.844  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      11.683  -6.140   2.270  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      12.378  -5.550   0.758  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      11.359  -3.298   1.351  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      11.073  -3.966   2.957  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      13.116  -3.203   3.380  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      13.535  -3.079   1.745  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      13.662  -4.566   2.540  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.385  -7.272  -3.210  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.639  -7.387  -4.467  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.527  -6.350  -4.578  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.425  -5.639  -5.579  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.049  -8.798  -4.402  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.961  -9.105  -2.947  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.126  -8.404  -2.304  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.291  -7.307  -5.324  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.074  -8.805  -4.868  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.703  -9.489  -4.912  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.031  -8.729  -2.548  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.034 -10.171  -2.792  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.859  -8.055  -1.318  1.00  0.00           H  
ATOM    154  HD3 PRO A  12       9.982  -9.061  -2.255  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.696  -6.267  -3.545  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.590  -5.317  -3.528  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.102  -3.888  -3.378  1.00  0.00           C  
ATOM    158  O   TYR A  13       6.861  -3.583  -2.459  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.624  -5.647  -2.389  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.010  -7.025  -2.496  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.907  -7.254  -3.309  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.533  -8.097  -1.784  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.342  -8.510  -3.409  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       3.975  -9.358  -1.879  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.880  -9.559  -2.693  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.320 -10.812  -2.791  1.00  0.00           O  
ATOM    167  H   TYR A  13       6.828  -6.860  -2.776  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.065  -5.402  -4.468  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.154  -5.593  -1.450  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.821  -4.925  -2.386  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.488  -6.430  -3.869  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.391  -7.937  -1.148  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.484  -8.668  -4.047  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.396 -10.179  -1.318  1.00  0.00           H  
ATOM    175  HH  TYR A  13       2.088 -11.129  -1.915  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.678  -3.016  -4.287  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.093  -1.618  -4.257  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.883  -0.690  -4.297  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.839  -1.035  -4.852  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.023  -1.313  -5.433  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.498  -1.441  -5.092  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.333  -1.891  -6.275  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       8.868  -2.771  -7.030  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.452  -1.364  -6.445  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.073  -3.319  -4.996  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.629  -1.452  -3.334  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.800  -1.997  -6.239  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.839  -0.303  -5.769  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.862  -0.480  -4.759  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.609  -2.162  -4.296  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.030   0.490  -3.704  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.950   1.469  -3.670  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.890   2.258  -4.974  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.909   2.744  -5.465  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.137   2.425  -2.490  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.756   3.589  -2.250  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.886   0.708  -3.278  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.021   0.934  -3.544  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.242   1.849  -1.582  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       5.034   3.006  -2.647  1.00  0.00           H  
ATOM    201  N   SER A  16       2.689   2.382  -5.530  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.496   3.109  -6.779  1.00  0.00           C  
ATOM    203  C   SER A  16       2.248   4.590  -6.513  1.00  0.00           C  
ATOM    204  O   SER A  16       1.759   5.314  -7.380  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.323   2.517  -7.563  1.00  0.00           C  
ATOM    206  OG  SER A  16       1.490   2.712  -8.956  1.00  0.00           O  
ATOM    207  H   SER A  16       1.915   1.971  -5.091  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.397   3.006  -7.365  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.259   1.457  -7.365  1.00  0.00           H  
ATOM    210  HB3 SER A  16       0.406   2.997  -7.251  1.00  0.00           H  
ATOM    211  HG  SER A  16       0.832   3.335  -9.273  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.589   5.033  -5.307  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.403   6.428  -4.925  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.745   7.104  -4.662  1.00  0.00           C  
ATOM    215  O   GLU A  17       3.960   8.254  -5.046  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.517   6.526  -3.681  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.288   5.635  -3.738  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.902   6.323  -4.378  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.699   7.357  -5.048  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -2.036   5.827  -4.210  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.974   4.408  -4.658  1.00  0.00           H  
ATOM    222  HA  GLU A  17       1.914   6.934  -5.744  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.100   6.247  -2.816  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.189   7.549  -3.568  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.525   4.752  -4.311  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       0.020   5.348  -2.731  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.645   6.382  -4.002  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.966   6.911  -3.685  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.062   5.998  -4.230  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.075   6.467  -4.747  1.00  0.00           O  
ATOM    231  CB  CYS A  18       6.125   7.070  -2.172  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.873   5.530  -1.232  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.415   5.471  -3.721  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.057   7.880  -4.152  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       7.123   7.424  -1.958  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.408   7.794  -1.816  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.850   4.691  -4.110  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.827   3.734  -4.594  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.344   2.826  -3.495  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.297   2.074  -3.697  1.00  0.00           O  
ATOM    241  H   GLY A  19       6.023   4.374  -3.688  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.370   3.127  -5.362  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.660   4.272  -5.022  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.714   2.897  -2.327  1.00  0.00           N  
ATOM    245  CA  LYS A  20       8.116   2.076  -1.191  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.181   0.603  -1.580  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.893   0.239  -2.719  1.00  0.00           O  
ATOM    248  CB  LYS A  20       7.138   2.265  -0.029  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.762   2.030   1.336  1.00  0.00           C  
ATOM    250  CD  LYS A  20       7.094   2.876   2.407  1.00  0.00           C  
ATOM    251  CE  LYS A  20       7.660   2.575   3.787  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       7.415   1.163   4.191  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.961   3.516  -2.227  1.00  0.00           H  
ATOM    254  HA  LYS A  20       9.098   2.398  -0.879  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.754   3.274  -0.057  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.317   1.573  -0.149  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.655   0.988   1.597  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.811   2.286   1.290  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       7.257   3.920   2.184  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       6.034   2.668   2.409  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       8.723   2.758   3.774  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       7.191   3.233   4.505  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       7.020   0.626   3.393  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       6.742   1.130   4.984  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       8.306   0.717   4.489  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.561  -0.240  -0.625  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.661  -1.674  -0.868  1.00  0.00           C  
ATOM    268  C   ALA A  21       8.137  -2.470   0.323  1.00  0.00           C  
ATOM    269  O   ALA A  21       8.158  -1.994   1.458  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.101  -2.060  -1.170  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.778   0.110   0.264  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.062  -1.908  -1.736  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.621  -1.209  -1.585  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.589  -2.369  -0.257  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.115  -2.873  -1.879  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.665  -3.684   0.056  1.00  0.00           N  
ATOM    277  CA  PHE A  22       7.134  -4.545   1.106  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.347  -6.016   0.762  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.735  -6.353  -0.357  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.643  -4.270   1.315  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.338  -2.835   1.639  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.263  -1.885   0.633  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       5.128  -2.436   2.949  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.982  -0.564   0.927  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.846  -1.117   3.249  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.775  -0.179   2.237  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.675  -4.007  -0.869  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.664  -4.320   2.018  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       5.107  -4.527   0.414  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.283  -4.879   2.130  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.426  -2.185  -0.393  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       5.185  -3.168   3.741  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.927   0.166   0.134  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.685  -0.819   4.274  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.555   0.852   2.470  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.092  -6.887   1.733  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.256  -8.322   1.533  1.00  0.00           C  
ATOM    298  C   ILE A  23       5.946  -8.969   1.096  1.00  0.00           C  
ATOM    299  O   ILE A  23       5.931  -9.830   0.216  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.755  -9.015   2.815  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.082  -8.403   3.268  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       7.907 -10.511   2.583  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       9.303  -8.478   4.763  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.786  -6.557   2.603  1.00  0.00           H  
ATOM    305  HA  ILE A  23       7.994  -8.468   0.758  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.016  -8.868   3.588  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.895  -8.924   2.787  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.107  -7.362   2.980  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       6.935 -10.980   2.609  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.362 -10.681   1.619  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       8.531 -10.934   3.355  1.00  0.00           H  
ATOM    312 HD11 ILE A  23      10.227  -9.001   4.964  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       9.360  -7.479   5.169  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       8.482  -9.008   5.222  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.848  -8.547   1.714  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.533  -9.084   1.388  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.584  -7.973   0.950  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.550  -6.900   1.551  1.00  0.00           O  
ATOM    319  CB  ARG A  24       2.948  -9.823   2.593  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.847 -10.926   3.127  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.052 -11.971   3.893  1.00  0.00           C  
ATOM    322  NE  ARG A  24       2.168 -12.736   3.018  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       1.188 -13.516   3.463  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       0.969 -13.633   4.765  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       0.425 -14.180   2.604  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.925  -7.858   2.407  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.652  -9.782   0.573  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.776  -9.112   3.388  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.005 -10.265   2.306  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.345 -11.405   2.297  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       4.582 -10.490   3.787  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       3.742 -12.650   4.373  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       2.458 -11.473   4.644  1.00  0.00           H  
ATOM    334  HE  ARG A  24       2.312 -12.664   2.052  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       1.541 -13.133   5.414  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       0.230 -14.219   5.097  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       0.588 -14.094   1.621  1.00  0.00           H  
ATOM    338 HH22 ARG A  24      -0.311 -14.766   2.939  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.816  -8.238  -0.102  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.868  -7.259  -0.621  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.116  -6.574   0.515  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.088  -5.346   0.604  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.125  -7.934  -1.570  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.626  -6.992  -2.648  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.797  -7.386  -3.802  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.864  -5.740  -2.275  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.889  -9.112  -0.539  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.426  -6.515  -1.168  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.359  -8.773  -2.049  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.973  -8.288  -1.004  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.704  -5.497  -1.339  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.189  -5.110  -2.952  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.493  -7.376   1.384  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.248  -6.847   2.513  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.543  -5.637   3.119  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.180  -4.638   3.454  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.437  -7.928   3.579  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.035  -9.088   3.028  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.434  -8.346   1.259  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.217  -6.539   2.149  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -0.476  -8.195   3.991  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -2.073  -7.548   4.365  1.00  0.00           H  
ATOM    363  HG  SER A  26      -1.352  -9.669   2.685  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.775  -5.736   3.257  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.567  -4.651   3.824  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.481  -3.402   2.953  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.240  -2.301   3.449  1.00  0.00           O  
ATOM    368  CB  GLN A  27       3.027  -5.082   3.976  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.193  -6.455   4.606  1.00  0.00           C  
ATOM    370  CD  GLN A  27       4.485  -6.585   5.390  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       5.568  -6.305   4.875  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.377  -7.011   6.642  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.225  -6.558   2.972  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.166  -4.422   4.799  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.488  -5.099   3.000  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.540  -4.361   4.595  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.365  -6.633   5.275  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.188  -7.199   3.823  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       3.481  -7.217   6.985  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       5.195  -7.105   7.172  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.680  -3.580   1.651  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.626  -2.467   0.710  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.262  -1.785   0.751  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.171  -0.566   0.899  1.00  0.00           O  
ATOM    385  CB  LEU A  28       1.920  -2.958  -0.709  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.438  -2.056  -1.845  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.109  -0.694  -1.766  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.706  -2.707  -3.194  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.868  -4.480   1.315  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.381  -1.752   0.998  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       2.989  -3.069  -0.805  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.447  -3.923  -0.828  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.371  -1.908  -1.751  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       3.155  -0.793  -2.015  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       2.013  -0.302  -0.764  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       1.635  -0.018  -2.463  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       0.786  -3.115  -3.586  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       2.429  -3.500  -3.073  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.095  -1.968  -3.880  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.795  -2.579   0.623  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.154  -2.052   0.649  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.341  -1.072   1.802  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.674   0.095   1.592  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.194  -3.181   0.777  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.133  -4.100  -0.445  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.590  -2.600   0.940  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.779  -5.449  -0.219  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.658  -3.543   0.508  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.328  -1.533  -0.282  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -2.963  -3.755   1.661  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.639  -3.625  -1.271  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -2.099  -4.267  -0.710  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -5.189  -2.855   0.078  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -5.047  -3.007   1.829  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -4.525  -1.526   1.028  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -3.639  -5.747   0.810  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -4.835  -5.384  -0.433  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.323  -6.181  -0.870  1.00  0.00           H  
ATOM    419  N   VAL A  30      -2.122  -1.553   3.022  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.264  -0.718   4.209  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.498   0.591   4.055  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.934   1.638   4.536  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.763  -1.447   5.470  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.820  -0.525   6.678  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.577  -2.709   5.714  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.859  -2.491   3.126  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.313  -0.497   4.339  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.734  -1.733   5.312  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -0.991   0.168   6.641  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -2.750   0.024   6.670  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -1.756  -1.112   7.583  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.747  -2.829   6.774  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -3.525  -2.629   5.204  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.036  -3.565   5.337  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.355   0.526   3.380  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.472   1.708   3.161  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.128   2.596   2.075  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.145   3.795   2.022  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.893   1.297   2.774  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.768   2.452   2.397  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.473   3.195   3.321  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.053   2.991   1.188  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       4.152   4.141   2.697  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.914   4.038   1.401  1.00  0.00           N  
ATOM    445  H   HIS A  31      -0.061  -0.337   3.021  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.507   2.264   4.085  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.354   0.790   3.608  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.849   0.624   1.929  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.474   3.051   4.290  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.672   2.658   0.232  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.792   4.873   3.165  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.943   1.999   1.212  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.579   2.737   0.127  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.860   3.413   0.605  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.304   4.403   0.025  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -1.889   1.800  -1.042  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.652   1.342  -1.799  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -0.978   0.802  -3.177  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -1.910   0.014  -3.343  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.210   1.223  -4.175  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.121   1.041   1.307  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.888   3.497  -0.206  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.397   0.927  -0.663  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.539   2.313  -1.736  1.00  0.00           H  
ATOM    465  HG2 GLN A  32       0.019   2.181  -1.908  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.165   0.565  -1.229  1.00  0.00           H  
ATOM    467 HE21 GLN A  32       0.515   1.850  -3.968  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.398   0.890  -5.076  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.448   2.870   1.666  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.679   3.420   2.222  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.530   4.913   2.502  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.446   5.697   2.253  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -5.056   2.684   3.509  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.497   1.248   3.282  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.404   0.760   4.401  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -5.706   0.699   5.683  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -6.326   0.702   6.858  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -7.650   0.761   6.913  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -5.622   0.645   7.981  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.046   2.081   2.085  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.464   3.279   1.494  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.201   2.675   4.168  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.865   3.215   3.988  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -6.035   1.189   2.347  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.623   0.615   3.236  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -7.241   1.436   4.489  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -6.763  -0.227   4.151  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -4.728   0.655   5.666  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -8.183   0.803   6.068  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -8.114   0.762   7.799  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -4.624   0.600   7.944  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -6.089   0.647   8.865  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.369   5.299   3.022  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.100   6.696   3.337  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.931   7.524   2.068  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.326   8.689   2.018  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.836   6.843   4.204  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.701   8.198   4.649  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.595   6.435   3.425  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.678   4.627   3.197  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.941   7.080   3.896  1.00  0.00           H  
ATOM    502  HB  THR A  34      -1.931   6.197   5.065  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -2.038   8.791   3.973  1.00  0.00           H  
ATOM    504 HG21 THR A  34       0.149   6.053   4.108  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -0.198   7.293   2.904  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.855   5.668   2.710  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.343   6.914   1.043  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.123   7.596  -0.228  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.447   7.853  -0.942  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.614   8.873  -1.610  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.201   6.767  -1.122  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.254   7.048  -0.906  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.842   8.255  -1.224  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.241   6.272  -0.399  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       2.128   8.208  -0.923  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.395   7.016  -0.421  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.051   5.985   1.144  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.651   8.544  -0.018  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.368   5.718  -0.926  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.430   6.976  -2.157  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.386   9.029  -1.613  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       1.139   5.256  -0.043  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.840   9.007  -1.064  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.384   6.922  -0.796  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.690   7.046  -1.431  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.494   8.181  -0.803  1.00  0.00           C  
ATOM    527  O   SER A  36      -7.285   8.842  -1.474  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.465   5.732  -1.314  1.00  0.00           C  
ATOM    529  OG  SER A  36      -5.767   4.670  -1.941  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.190   6.131  -0.251  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.532   7.268  -2.476  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.602   5.489  -0.271  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -7.430   5.842  -1.787  1.00  0.00           H  
ATOM    534  HG  SER A  36      -6.130   3.831  -1.650  1.00  0.00           H  
ATOM    535  N   GLY A  37      -6.284   8.400   0.491  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -6.995   9.455   1.190  1.00  0.00           C  
ATOM    537  C   GLY A  37      -7.029  10.751   0.403  1.00  0.00           C  
ATOM    538  O   GLY A  37      -7.957  10.991  -0.368  1.00  0.00           O  
ATOM    539  H   GLY A  37      -5.641   7.842   0.976  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -8.009   9.131   1.373  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -6.509   9.635   2.137  1.00  0.00           H  
ATOM    542  N   GLU A  38      -6.015  11.587   0.600  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -5.934  12.866  -0.095  1.00  0.00           C  
ATOM    544  C   GLU A  38      -5.284  12.701  -1.465  1.00  0.00           C  
ATOM    545  O   GLU A  38      -4.565  13.584  -1.934  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -5.144  13.877   0.738  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -3.743  13.408   1.095  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -3.012  14.385   1.995  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -2.773  15.530   1.555  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -2.678  14.007   3.137  1.00  0.00           O  
ATOM    551  H   GLU A  38      -5.305  11.339   1.228  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -6.940  13.234  -0.230  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -5.062  14.799   0.182  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -5.681  14.067   1.656  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -3.813  12.458   1.604  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -3.175  13.286   0.184  1.00  0.00           H  
ATOM    557  N   SER A  39      -5.540  11.563  -2.102  1.00  0.00           N  
ATOM    558  CA  SER A  39      -4.976  11.278  -3.416  1.00  0.00           C  
ATOM    559  C   SER A  39      -5.283  12.408  -4.395  1.00  0.00           C  
ATOM    560  O   SER A  39      -4.394  12.902  -5.088  1.00  0.00           O  
ATOM    561  CB  SER A  39      -5.528   9.957  -3.956  1.00  0.00           C  
ATOM    562  OG  SER A  39      -6.939  10.005  -4.078  1.00  0.00           O  
ATOM    563  H   SER A  39      -6.121  10.897  -1.676  1.00  0.00           H  
ATOM    564  HA  SER A  39      -3.906  11.193  -3.307  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -5.101   9.762  -4.928  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -5.263   9.157  -3.280  1.00  0.00           H  
ATOM    567  HG  SER A  39      -7.306  10.516  -3.353  1.00  0.00           H  
ATOM    568  N   GLY A  40      -6.548  12.812  -4.445  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -6.951  13.880  -5.342  1.00  0.00           C  
ATOM    570  C   GLY A  40      -7.814  14.919  -4.654  1.00  0.00           C  
ATOM    571  O   GLY A  40      -9.043  14.854  -4.683  1.00  0.00           O  
ATOM    572  H   GLY A  40      -7.214  12.381  -3.869  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -6.066  14.362  -5.730  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -7.507  13.454  -6.164  1.00  0.00           H  
ATOM    575  N   PRO A  41      -7.166  15.905  -4.017  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -7.863  16.981  -3.306  1.00  0.00           C  
ATOM    577  C   PRO A  41      -8.580  17.934  -4.256  1.00  0.00           C  
ATOM    578  O   PRO A  41      -7.997  18.909  -4.729  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -6.735  17.708  -2.569  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -5.513  17.425  -3.374  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -5.702  16.046  -3.942  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -8.569  16.590  -2.589  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      -6.949  18.767  -2.534  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -6.646  17.319  -1.566  1.00  0.00           H  
ATOM    585  HG2 PRO A  41      -5.421  18.149  -4.169  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -4.641  17.452  -2.737  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -5.257  15.978  -4.924  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -5.277  15.304  -3.281  1.00  0.00           H  
ATOM    589  N   SER A  42      -9.848  17.646  -4.530  1.00  0.00           N  
ATOM    590  CA  SER A  42     -10.644  18.476  -5.427  1.00  0.00           C  
ATOM    591  C   SER A  42     -11.606  19.359  -4.638  1.00  0.00           C  
ATOM    592  O   SER A  42     -12.753  18.984  -4.395  1.00  0.00           O  
ATOM    593  CB  SER A  42     -11.426  17.600  -6.408  1.00  0.00           C  
ATOM    594  OG  SER A  42     -10.554  16.946  -7.314  1.00  0.00           O  
ATOM    595  H   SER A  42     -10.257  16.854  -4.122  1.00  0.00           H  
ATOM    596  HA  SER A  42      -9.967  19.108  -5.982  1.00  0.00           H  
ATOM    597  HB2 SER A  42     -11.979  16.854  -5.858  1.00  0.00           H  
ATOM    598  HB3 SER A  42     -12.112  18.217  -6.969  1.00  0.00           H  
ATOM    599  HG  SER A  42     -10.148  17.595  -7.893  1.00  0.00           H  
ATOM    600  N   SER A  43     -11.130  20.535  -4.242  1.00  0.00           N  
ATOM    601  CA  SER A  43     -11.945  21.472  -3.477  1.00  0.00           C  
ATOM    602  C   SER A  43     -11.830  22.883  -4.046  1.00  0.00           C  
ATOM    603  O   SER A  43     -10.962  23.657  -3.646  1.00  0.00           O  
ATOM    604  CB  SER A  43     -11.522  21.467  -2.007  1.00  0.00           C  
ATOM    605  OG  SER A  43     -12.485  22.119  -1.197  1.00  0.00           O  
ATOM    606  H   SER A  43     -10.207  20.777  -4.467  1.00  0.00           H  
ATOM    607  HA  SER A  43     -12.974  21.150  -3.548  1.00  0.00           H  
ATOM    608  HB2 SER A  43     -11.416  20.447  -1.669  1.00  0.00           H  
ATOM    609  HB3 SER A  43     -10.577  21.980  -1.906  1.00  0.00           H  
ATOM    610  HG  SER A  43     -13.363  21.808  -1.430  1.00  0.00           H  
ATOM    611  N   GLY A  44     -12.713  23.209  -4.985  1.00  0.00           N  
ATOM    612  CA  GLY A  44     -12.694  24.526  -5.595  1.00  0.00           C  
ATOM    613  C   GLY A  44     -14.077  25.139  -5.695  1.00  0.00           C  
ATOM    614  O   GLY A  44     -15.039  24.411  -5.936  1.00  0.00           O  
ATOM    615  H   GLY A  44     -13.383  22.551  -5.266  1.00  0.00           H  
ATOM    616  HA2 GLY A  44     -12.065  25.176  -5.005  1.00  0.00           H  
ATOM    617  HA3 GLY A  44     -12.277  24.444  -6.588  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.658   5.075  -0.671  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      21.787   9.813 -23.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.340   9.695 -22.389  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.363   9.012 -21.503  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.531   8.892 -21.871  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.893   9.009 -24.314  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.145  10.683 -21.999  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.424   9.124 -22.368  1.00  0.00           H  
ATOM      8  N   SER A   2      21.924   8.564 -20.331  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.811   7.894 -19.388  1.00  0.00           C  
ATOM     10  C   SER A   2      22.221   6.559 -18.941  1.00  0.00           C  
ATOM     11  O   SER A   2      21.010   6.432 -18.763  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.063   8.786 -18.171  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.134   9.682 -18.409  1.00  0.00           O  
ATOM     14  H   SER A   2      20.981   8.690 -20.095  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.749   7.709 -19.889  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.173   9.356 -17.955  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.309   8.167 -17.320  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.604   9.845 -17.588  1.00  0.00           H  
ATOM     19  N   SER A   3      23.087   5.567 -18.763  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.653   4.240 -18.341  1.00  0.00           C  
ATOM     21  C   SER A   3      22.855   4.054 -16.840  1.00  0.00           C  
ATOM     22  O   SER A   3      21.956   3.603 -16.132  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.420   3.162 -19.108  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.113   3.204 -20.491  1.00  0.00           O  
ATOM     25  H   SER A   3      24.040   5.731 -18.921  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.600   4.150 -18.564  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.480   3.319 -18.982  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.151   2.189 -18.721  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.862   2.879 -20.996  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.045   4.406 -16.362  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.346   4.271 -14.949  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.908   2.932 -14.388  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.344   1.882 -14.860  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.724   4.761 -16.973  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      25.411   4.378 -14.806  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.839   5.057 -14.408  1.00  0.00           H  
ATOM     37  N   SER A   5      23.045   2.968 -13.378  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.552   1.748 -12.749  1.00  0.00           C  
ATOM     39  C   SER A   5      21.484   2.067 -11.708  1.00  0.00           C  
ATOM     40  O   SER A   5      21.646   2.978 -10.895  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.706   0.985 -12.096  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.222  -0.003 -11.202  1.00  0.00           O  
ATOM     43  H   SER A   5      22.734   3.837 -13.047  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.114   1.132 -13.520  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.294   0.502 -12.861  1.00  0.00           H  
ATOM     46  HB3 SER A   5      24.327   1.678 -11.547  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.332  -0.256 -11.455  1.00  0.00           H  
ATOM     48  N   SER A   6      20.392   1.311 -11.739  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.294   1.514 -10.800  1.00  0.00           C  
ATOM     50  C   SER A   6      19.413   0.565  -9.611  1.00  0.00           C  
ATOM     51  O   SER A   6      19.558   0.999  -8.469  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.951   1.305 -11.502  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.491   2.508 -12.092  1.00  0.00           O  
ATOM     54  H   SER A   6      20.322   0.600 -12.410  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.349   2.531 -10.441  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.063   0.559 -12.274  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.220   0.970 -10.780  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.870   3.258 -11.628  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.350  -0.733  -9.890  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.452  -1.724  -8.834  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.340  -2.752  -8.895  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.410  -2.626  -9.692  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.234  -1.021 -10.819  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      20.402  -2.230  -8.921  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.410  -1.221  -7.879  1.00  0.00           H  
ATOM     66  N   THR A   8      18.435  -3.775  -8.051  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.431  -4.831  -8.014  1.00  0.00           C  
ATOM     68  C   THR A   8      16.661  -4.811  -6.699  1.00  0.00           C  
ATOM     69  O   THR A   8      17.090  -5.402  -5.708  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.070  -6.221  -8.200  1.00  0.00           C  
ATOM     71  OG1 THR A   8      18.703  -6.301  -9.482  1.00  0.00           O  
ATOM     72  CG2 THR A   8      17.024  -7.318  -8.075  1.00  0.00           C  
ATOM     73  H   THR A   8      19.200  -3.820  -7.440  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.741  -4.664  -8.828  1.00  0.00           H  
ATOM     75  HB  THR A   8      18.814  -6.364  -7.430  1.00  0.00           H  
ATOM     76  HG1 THR A   8      18.274  -5.694 -10.089  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.505  -8.243  -7.797  1.00  0.00           H  
ATOM     78 HG22 THR A   8      16.521  -7.445  -9.022  1.00  0.00           H  
ATOM     79 HG23 THR A   8      16.304  -7.045  -7.318  1.00  0.00           H  
ATOM     80  N   ARG A   9      15.521  -4.128  -6.697  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.690  -4.030  -5.503  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.637  -5.366  -4.767  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.580  -6.426  -5.390  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.275  -3.584  -5.875  1.00  0.00           C  
ATOM     85  CG  ARG A   9      12.576  -4.522  -6.845  1.00  0.00           C  
ATOM     86  CD  ARG A   9      12.816  -4.110  -8.289  1.00  0.00           C  
ATOM     87  NE  ARG A   9      13.971  -4.792  -8.867  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      14.239  -4.809 -10.168  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      13.438  -4.185 -11.021  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      15.309  -5.451 -10.618  1.00  0.00           N  
ATOM     91  H   ARG A   9      15.231  -3.678  -7.518  1.00  0.00           H  
ATOM     92  HA  ARG A   9      15.131  -3.291  -4.851  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      12.680  -3.524  -4.975  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      13.327  -2.606  -6.328  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      12.955  -5.523  -6.700  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      11.515  -4.504  -6.646  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      11.939  -4.354  -8.869  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      12.985  -3.044  -8.322  1.00  0.00           H  
ATOM     99  HE  ARG A   9      14.576  -5.259  -8.255  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      12.631  -3.700 -10.685  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      13.643  -4.199 -12.001  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      15.915  -5.922  -9.978  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      15.510  -5.464 -11.597  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.656  -5.306  -3.439  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.611  -6.512  -2.620  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.170  -6.948  -2.373  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.862  -8.140  -2.366  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.320  -6.274  -1.285  1.00  0.00           C  
ATOM    109  CG  GLU A  10      16.779  -5.877  -1.433  1.00  0.00           C  
ATOM    110  CD  GLU A  10      17.511  -5.839  -0.105  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      17.857  -6.922   0.412  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      17.738  -4.728   0.416  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.702  -4.431  -3.001  1.00  0.00           H  
ATOM    114  HA  GLU A  10      15.125  -7.296  -3.155  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      14.806  -5.488  -0.753  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      15.273  -7.181  -0.701  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      17.270  -6.592  -2.076  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      16.829  -4.896  -1.882  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.290  -5.974  -2.169  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.881  -6.255  -1.921  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.104  -6.337  -3.231  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.231  -5.485  -4.111  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.274  -5.174  -1.024  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.325  -5.513   0.456  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.703  -5.253   1.041  1.00  0.00           C  
ATOM    126  CE  LYS A  11      12.604  -6.472   0.908  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      12.198  -7.565   1.834  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.596  -5.042  -2.186  1.00  0.00           H  
ATOM    129  HA  LYS A  11      10.816  -7.207  -1.417  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.812  -4.250  -1.179  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.240  -5.029  -1.303  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.603  -4.905   0.981  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      10.080  -6.557   0.585  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      12.157  -4.425   0.517  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      11.600  -5.005   2.088  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      12.550  -6.833  -0.108  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      13.619  -6.179   1.132  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      12.500  -7.342   2.804  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      12.637  -8.461   1.542  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      11.164  -7.679   1.821  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.279  -7.386  -3.366  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.464  -7.604  -4.565  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.342  -6.579  -4.697  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.033  -6.121  -5.797  1.00  0.00           O  
ATOM    145  CB  PRO A  12       7.887  -9.005  -4.353  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.883  -9.193  -2.875  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.078  -8.441  -2.359  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.067  -7.593  -5.462  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       6.887  -9.051  -4.761  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.515  -9.735  -4.841  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       6.975  -8.787  -2.456  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       7.971 -10.243  -2.639  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.866  -8.013  -1.390  1.00  0.00           H  
ATOM    154  HD3 PRO A  12       9.939  -9.091  -2.305  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.737  -6.225  -3.569  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.647  -5.256  -3.559  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.185  -3.832  -3.453  1.00  0.00           C  
ATOM    158  O   TYR A  13       7.013  -3.533  -2.594  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.694  -5.540  -2.397  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.075  -6.919  -2.445  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.938  -7.165  -3.205  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.628  -7.976  -1.733  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.368  -8.422  -3.251  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       4.066  -9.237  -1.774  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.936  -9.455  -2.535  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.372 -10.710  -2.580  1.00  0.00           O  
ATOM    167  H   TYR A  13       7.028  -6.625  -2.723  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.105  -5.356  -4.488  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.235  -5.453  -1.467  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.893  -4.816  -2.411  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.496  -6.354  -3.765  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.513  -7.802  -1.138  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.483  -8.594  -3.847  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.510 -10.046  -1.213  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.550 -10.674  -3.075  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.706  -2.959  -4.334  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.139  -1.566  -4.340  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.950  -0.628  -4.525  1.00  0.00           C  
ATOM    179  O   GLU A  14       4.016  -0.930  -5.268  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.164  -1.332  -5.452  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.605  -1.472  -4.989  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.522  -1.984  -6.084  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.026  -2.675  -6.998  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.735  -1.693  -6.025  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.048  -3.258  -4.995  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.601  -1.358  -3.387  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.990  -2.047  -6.242  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       7.030  -0.335  -5.844  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.961  -0.506  -4.666  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.638  -2.163  -4.160  1.00  0.00           H  
ATOM    191  N   CYS A  15       4.991   0.512  -3.842  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.918   1.495  -3.929  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.981   2.254  -5.251  1.00  0.00           C  
ATOM    194  O   CYS A  15       5.000   2.859  -5.584  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.003   2.478  -2.759  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.631   3.674  -2.692  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.763   0.696  -3.265  1.00  0.00           H  
ATOM    198  HA  CYS A  15       2.979   0.966  -3.876  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.001   1.923  -1.832  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.924   3.037  -2.835  1.00  0.00           H  
ATOM    201  N   SER A  16       2.884   2.217  -6.001  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.815   2.898  -7.288  1.00  0.00           C  
ATOM    203  C   SER A  16       2.545   4.388  -7.101  1.00  0.00           C  
ATOM    204  O   SER A  16       2.238   5.099  -8.058  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.724   2.276  -8.161  1.00  0.00           C  
ATOM    206  OG  SER A  16       2.122   1.006  -8.648  1.00  0.00           O  
ATOM    207  H   SER A  16       2.104   1.718  -5.681  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.769   2.777  -7.779  1.00  0.00           H  
ATOM    209  HB2 SER A  16       0.824   2.157  -7.577  1.00  0.00           H  
ATOM    210  HB3 SER A  16       1.525   2.925  -9.001  1.00  0.00           H  
ATOM    211  HG  SER A  16       2.538   1.109  -9.507  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.662   4.853  -5.861  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.429   6.258  -5.548  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.744   6.977  -5.262  1.00  0.00           C  
ATOM    215  O   GLU A  17       3.965   8.098  -5.722  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.493   6.387  -4.344  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.271   5.487  -4.425  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.873   6.124  -5.190  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.856   6.069  -6.437  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.785   6.679  -4.541  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.909   4.237  -5.141  1.00  0.00           H  
ATOM    222  HA  GLU A  17       1.961   6.716  -6.406  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.041   6.136  -3.448  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.156   7.411  -4.274  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.547   4.569  -4.921  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -0.065   5.267  -3.422  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.615   6.324  -4.499  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.908   6.900  -4.150  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.046   5.976  -4.574  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.082   6.432  -5.058  1.00  0.00           O  
ATOM    231  CB  CYS A  18       5.983   7.162  -2.644  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.748   5.675  -1.618  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.381   5.433  -4.162  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.007   7.837  -4.675  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       6.953   7.574  -2.407  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.219   7.874  -2.372  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.846   4.675  -4.390  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.863   3.708  -4.758  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.301   2.852  -3.587  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.270   2.098  -3.686  1.00  0.00           O  
ATOM    241  H   GLY A  19       6.000   4.369  -4.000  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.471   3.067  -5.533  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.723   4.236  -5.144  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.587   2.967  -2.472  1.00  0.00           N  
ATOM    245  CA  LYS A  20       7.906   2.198  -1.275  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.047   0.715  -1.603  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.879   0.305  -2.751  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.822   2.396  -0.213  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.278   2.045   1.193  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.557   2.882   2.237  1.00  0.00           C  
ATOM    251  CE  LYS A  20       7.048   2.564   3.641  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       6.502   1.271   4.140  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.825   3.585  -2.455  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.847   2.560  -0.889  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.511   3.430  -0.221  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       5.975   1.772  -0.460  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.072   1.002   1.379  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.341   2.224   1.272  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.736   3.928   2.034  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.497   2.678   2.180  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       8.125   2.509   3.628  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       6.736   3.357   4.305  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       7.279   0.619   4.367  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       5.898   0.835   3.414  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       5.935   1.430   4.997  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.355  -0.085  -0.587  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.514  -1.522  -0.767  1.00  0.00           C  
ATOM    268  C   ALA A  21       7.920  -2.292   0.408  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.730  -1.740   1.492  1.00  0.00           O  
ATOM    270  CB  ALA A  21       9.984  -1.872  -0.940  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.476   0.302   0.305  1.00  0.00           H  
ATOM    272  HA  ALA A  21       7.993  -1.805  -1.670  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.583  -0.981  -0.822  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.271  -2.600  -0.194  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.142  -2.285  -1.925  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.627  -3.569   0.185  1.00  0.00           N  
ATOM    277  CA  PHE A  22       7.052  -4.414   1.225  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.365  -5.885   0.966  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.867  -6.245  -0.100  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.538  -4.209   1.300  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.137  -2.778   1.518  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.178  -1.866   0.476  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.719  -2.345   2.766  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.809  -0.549   0.673  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.349  -1.029   2.970  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.395  -0.129   1.922  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.801  -3.952  -0.701  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.493  -4.125   2.167  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       5.091  -4.541   0.375  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.142  -4.794   2.116  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.502  -2.193  -0.502  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.683  -3.046   3.586  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.847   0.151  -0.148  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.025  -0.703   3.947  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.106   0.899   2.079  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.067  -6.729   1.947  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.316  -8.160   1.825  1.00  0.00           C  
ATOM    298  C   ILE A  23       6.060  -8.900   1.379  1.00  0.00           C  
ATOM    299  O   ILE A  23       6.135  -9.883   0.641  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.807  -8.761   3.155  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.022  -7.987   3.672  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       8.147 -10.233   2.977  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       8.662  -6.850   4.603  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.669  -6.382   2.772  1.00  0.00           H  
ATOM    305  HA  ILE A  23       8.088  -8.302   1.082  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.008  -8.686   3.876  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.669  -8.662   4.209  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.559  -7.572   2.832  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       8.375 -10.427   1.940  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       9.004 -10.481   3.586  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       7.304 -10.837   3.280  1.00  0.00           H  
ATOM    312 HD11 ILE A  23       7.664  -6.504   4.379  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       8.700  -7.196   5.626  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       9.362  -6.040   4.470  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.905  -8.421   1.830  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.632  -9.037   1.477  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.637  -7.988   0.988  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.606  -6.867   1.493  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.052  -9.785   2.679  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.998 -10.818   3.268  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.238 -11.977   3.894  1.00  0.00           C  
ATOM    322  NE  ARG A  24       2.753 -12.920   2.890  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       3.491 -13.904   2.389  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       4.742 -14.073   2.797  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       2.979 -14.721   1.478  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.910  -7.635   2.415  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.814  -9.742   0.679  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.810  -9.069   3.451  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.149 -10.290   2.371  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.633 -11.201   2.483  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       4.605 -10.345   4.026  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       3.897 -12.496   4.574  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       2.395 -11.582   4.442  1.00  0.00           H  
ATOM    334  HE  ARG A  24       1.832 -12.813   2.575  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       5.130 -13.459   3.484  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       5.295 -14.815   2.419  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       2.037 -14.597   1.168  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       3.535 -15.461   1.101  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.827  -8.361   0.003  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.833  -7.452  -0.554  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.082  -6.721   0.554  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.082  -5.491   0.611  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.156  -8.222  -1.433  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.713  -7.371  -2.558  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.830  -7.825  -3.696  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -1.061  -6.128  -2.243  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.901  -9.269  -0.358  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.351  -6.726  -1.162  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.346  -9.074  -1.868  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.979  -8.565  -0.824  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.940  -5.834  -1.316  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.424  -5.556  -2.951  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.556  -7.486   1.434  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.313  -6.912   2.540  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.549  -5.757   3.179  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.142  -4.764   3.600  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.615  -7.982   3.590  1.00  0.00           C  
ATOM    358  OG  SER A  26      -0.424  -8.605   4.040  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.519  -8.461   1.335  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.245  -6.536   2.143  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -2.109  -7.526   4.434  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -2.260  -8.734   3.159  1.00  0.00           H  
ATOM    363  HG  SER A  26      -0.627  -9.484   4.369  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.771  -5.896   3.249  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.617  -4.865   3.838  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.607  -3.600   2.986  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.579  -2.485   3.510  1.00  0.00           O  
ATOM    368  CB  GLN A  27       3.050  -5.378   3.993  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.148  -6.687   4.760  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.305  -6.478   6.253  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.615  -5.652   6.852  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.217  -7.226   6.863  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.185  -6.710   2.896  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.222  -4.629   4.814  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.474  -5.528   3.011  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.632  -4.634   4.517  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.249  -7.260   4.585  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       4.002  -7.239   4.396  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.730  -7.862   6.321  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.340  -7.111   7.827  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.631  -3.779   1.670  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.625  -2.651   0.744  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.282  -1.929   0.775  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.223  -0.717   0.982  1.00  0.00           O  
ATOM    385  CB  LEU A  28       1.927  -3.131  -0.677  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.577  -2.157  -1.803  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.321  -0.843  -1.622  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.897  -2.771  -3.158  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.653  -4.690   1.311  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.397  -1.963   1.055  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       2.983  -3.341  -0.738  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.370  -4.043  -0.842  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.517  -1.946  -1.772  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       1.635  -0.085  -1.276  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       2.748  -0.538  -2.566  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       3.110  -0.973  -0.896  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       2.726  -2.244  -3.605  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       1.032  -2.694  -3.800  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.158  -3.811  -3.029  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.794  -2.682   0.569  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.136  -2.113   0.576  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.329  -1.174   1.762  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.747  -0.028   1.598  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.213  -3.213   0.626  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.079  -4.144  -0.581  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.601  -2.594   0.673  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.801  -5.462  -0.411  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.682  -3.642   0.408  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.265  -1.552  -0.339  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -3.069  -3.785   1.530  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.486  -3.654  -1.452  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -2.033  -4.356  -0.748  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -5.012  -2.555  -0.325  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -5.242  -3.193   1.302  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -4.536  -1.593   1.075  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -3.556  -5.884   0.553  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -4.867  -5.300  -0.470  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.495  -6.144  -1.190  1.00  0.00           H  
ATOM    419  N   VAL A  30      -2.019  -1.667   2.957  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.155  -0.872   4.171  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.522   0.504   4.000  1.00  0.00           C  
ATOM    422  O   VAL A  30      -2.039   1.504   4.499  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.509  -1.576   5.379  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.566  -0.684   6.610  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.190  -2.910   5.644  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.691  -2.588   3.023  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.209  -0.749   4.374  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.471  -1.765   5.147  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -2.298   0.095   6.456  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -1.843  -1.276   7.470  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -0.596  -0.238   6.776  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.921  -3.101   4.873  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -1.451  -3.697   5.644  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.682  -2.878   6.606  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.398   0.549   3.291  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.307   1.803   3.053  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.436   2.658   2.031  1.00  0.00           C  
ATOM    438  O   HIS A  31      -0.475   3.883   2.144  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.730   1.529   2.567  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.451   2.756   2.099  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       2.846   3.767   2.950  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       2.848   3.131   0.861  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.454   4.711   2.255  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.469   4.349   0.984  1.00  0.00           N  
ATOM    445  H   HIS A  31      -0.035  -0.282   2.919  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.352   2.341   3.988  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.302   1.097   3.375  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.694   0.830   1.744  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       2.701   3.789   3.918  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.704   2.575  -0.055  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       3.869   5.624   2.656  1.00  0.00           H  
ATOM    452  N   GLN A  32      -1.024   2.004   1.034  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.764   2.705  -0.008  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.973   3.428   0.575  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.475   4.389  -0.008  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -2.215   1.723  -1.091  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -1.065   1.093  -1.859  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.516   0.426  -3.144  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -2.449  -0.378  -3.144  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.855   0.756  -4.247  1.00  0.00           N  
ATOM    461  H   GLN A  32      -0.957   1.027   0.999  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -1.103   3.434  -0.450  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.786   0.932  -0.628  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.845   2.246  -1.795  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.348   1.863  -2.105  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.593   0.351  -1.232  1.00  0.00           H  
ATOM    467 HE21 GLN A  32      -0.122   1.403  -4.170  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -1.125   0.339  -5.091  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.437   2.959   1.729  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.588   3.560   2.391  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.326   5.029   2.711  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.245   5.848   2.721  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -4.921   2.799   3.675  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.123   1.307   3.463  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -5.778   0.657   4.672  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -7.095   1.223   4.951  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -7.291   2.275   5.738  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -6.260   2.873   6.320  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -8.520   2.732   5.944  1.00  0.00           N  
ATOM    480  H   ARG A  33      -2.994   2.190   2.145  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.429   3.496   1.717  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.113   2.933   4.379  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.827   3.207   4.097  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -5.757   1.158   2.601  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.163   0.844   3.292  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -5.885  -0.401   4.482  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -5.143   0.805   5.532  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -7.871   0.797   4.532  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -5.334   2.531   6.166  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -6.411   3.666   6.912  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -9.299   2.284   5.507  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -8.666   3.524   6.537  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.064   5.356   2.973  1.00  0.00           N  
ATOM    494  CA  THR A  34      -2.680   6.724   3.296  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.705   7.609   2.055  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.130   8.763   2.111  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.275   6.781   3.924  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -0.282   6.511   2.929  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -1.150   5.775   5.059  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.376   4.659   2.949  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.389   7.109   4.014  1.00  0.00           H  
ATOM    502  HB  THR A  34      -1.115   7.772   4.323  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -0.419   5.631   2.570  1.00  0.00           H  
ATOM    504 HG21 THR A  34      -1.467   4.803   4.714  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -1.773   6.085   5.885  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.121   5.725   5.383  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.247   7.061   0.933  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.218   7.802  -0.323  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.632   8.101  -0.810  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.907   9.189  -1.317  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.456   7.011  -1.388  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.020   7.265  -1.381  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.582   8.442  -1.828  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.051   6.487  -0.977  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.896   8.376  -1.700  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.206   7.199  -1.186  1.00  0.00           N  
ATOM    517  H   HIS A  35      -1.921   6.137   0.952  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.706   8.735  -0.146  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.611   5.955  -1.222  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.835   7.277  -2.364  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.092   9.211  -2.186  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       0.979   5.489  -0.567  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.597   9.151  -1.970  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.525   7.130  -0.653  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.910   7.288  -1.081  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.569   8.463  -0.365  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.594   8.522   0.864  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.699   6.005  -0.811  1.00  0.00           C  
ATOM    529  OG  SER A  36      -6.041   4.877  -1.360  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.245   6.285  -0.242  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.909   7.484  -2.142  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.801   5.865   0.254  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -7.679   6.088  -1.259  1.00  0.00           H  
ATOM    534  HG  SER A  36      -6.677   4.173  -1.504  1.00  0.00           H  
ATOM    535  N   GLY A  37      -7.102   9.400  -1.144  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -7.753  10.562  -0.568  1.00  0.00           C  
ATOM    537  C   GLY A  37      -7.588  11.802  -1.423  1.00  0.00           C  
ATOM    538  O   GLY A  37      -8.242  11.943  -2.456  1.00  0.00           O  
ATOM    539  H   GLY A  37      -7.052   9.301  -2.118  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -8.807  10.352  -0.456  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -7.329  10.752   0.407  1.00  0.00           H  
ATOM    542  N   GLU A  38      -6.713  12.705  -0.991  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -6.467  13.941  -1.724  1.00  0.00           C  
ATOM    544  C   GLU A  38      -5.636  13.675  -2.975  1.00  0.00           C  
ATOM    545  O   GLU A  38      -6.073  13.948  -4.093  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -5.753  14.957  -0.830  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -5.642  16.341  -1.448  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -4.549  17.178  -0.813  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -3.365  16.958  -1.142  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -4.879  18.053   0.015  1.00  0.00           O  
ATOM    551  H   GLU A  38      -6.223  12.536  -0.160  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -7.423  14.347  -2.021  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -6.294  15.043   0.101  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -4.755  14.597  -0.623  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -5.427  16.234  -2.501  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -6.585  16.852  -1.324  1.00  0.00           H  
ATOM    557  N   SER A  39      -4.434  13.142  -2.778  1.00  0.00           N  
ATOM    558  CA  SER A  39      -3.539  12.843  -3.890  1.00  0.00           C  
ATOM    559  C   SER A  39      -3.624  13.925  -4.962  1.00  0.00           C  
ATOM    560  O   SER A  39      -3.735  13.629  -6.151  1.00  0.00           O  
ATOM    561  CB  SER A  39      -3.881  11.480  -4.496  1.00  0.00           C  
ATOM    562  OG  SER A  39      -5.202  11.468  -5.009  1.00  0.00           O  
ATOM    563  H   SER A  39      -4.143  12.947  -1.863  1.00  0.00           H  
ATOM    564  HA  SER A  39      -2.531  12.813  -3.504  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -3.194  11.264  -5.299  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -3.797  10.719  -3.734  1.00  0.00           H  
ATOM    567  HG  SER A  39      -5.181  11.642  -5.953  1.00  0.00           H  
ATOM    568  N   GLY A  40      -3.570  15.182  -4.531  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -3.642  16.290  -5.465  1.00  0.00           C  
ATOM    570  C   GLY A  40      -2.273  16.757  -5.918  1.00  0.00           C  
ATOM    571  O   GLY A  40      -1.247  16.390  -5.344  1.00  0.00           O  
ATOM    572  H   GLY A  40      -3.481  15.358  -3.571  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -4.210  15.981  -6.330  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -4.151  17.115  -4.989  1.00  0.00           H  
ATOM    575  N   PRO A  41      -2.244  17.584  -6.973  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -0.997  18.118  -7.527  1.00  0.00           C  
ATOM    577  C   PRO A  41      -0.334  19.126  -6.595  1.00  0.00           C  
ATOM    578  O   PRO A  41       0.698  19.710  -6.928  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -1.447  18.802  -8.820  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -2.877  19.149  -8.588  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -3.428  18.062  -7.707  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -0.296  17.330  -7.759  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      -0.847  19.685  -8.991  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -1.336  18.119  -9.650  1.00  0.00           H  
ATOM    585  HG2 PRO A  41      -2.947  20.105  -8.093  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -3.406  19.172  -9.529  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -4.166  18.465  -7.028  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -3.855  17.271  -8.306  1.00  0.00           H  
ATOM    589  N   SER A  42      -0.932  19.326  -5.424  1.00  0.00           N  
ATOM    590  CA  SER A  42      -0.401  20.266  -4.445  1.00  0.00           C  
ATOM    591  C   SER A  42       1.124  20.287  -4.483  1.00  0.00           C  
ATOM    592  O   SER A  42       1.783  19.421  -3.907  1.00  0.00           O  
ATOM    593  CB  SER A  42      -0.882  19.899  -3.040  1.00  0.00           C  
ATOM    594  OG  SER A  42      -0.278  18.698  -2.592  1.00  0.00           O  
ATOM    595  H   SER A  42      -1.752  18.830  -5.216  1.00  0.00           H  
ATOM    596  HA  SER A  42      -0.769  21.250  -4.696  1.00  0.00           H  
ATOM    597  HB2 SER A  42      -0.627  20.693  -2.355  1.00  0.00           H  
ATOM    598  HB3 SER A  42      -1.954  19.765  -3.053  1.00  0.00           H  
ATOM    599  HG  SER A  42       0.624  18.877  -2.314  1.00  0.00           H  
ATOM    600  N   SER A  43       1.680  21.283  -5.166  1.00  0.00           N  
ATOM    601  CA  SER A  43       3.127  21.416  -5.284  1.00  0.00           C  
ATOM    602  C   SER A  43       3.715  20.258  -6.085  1.00  0.00           C  
ATOM    603  O   SER A  43       4.676  19.619  -5.659  1.00  0.00           O  
ATOM    604  CB  SER A  43       3.770  21.469  -3.896  1.00  0.00           C  
ATOM    605  OG  SER A  43       4.958  22.242  -3.914  1.00  0.00           O  
ATOM    606  H   SER A  43       1.102  21.943  -5.603  1.00  0.00           H  
ATOM    607  HA  SER A  43       3.334  22.340  -5.803  1.00  0.00           H  
ATOM    608  HB2 SER A  43       3.077  21.913  -3.198  1.00  0.00           H  
ATOM    609  HB3 SER A  43       4.012  20.466  -3.576  1.00  0.00           H  
ATOM    610  HG  SER A  43       5.687  21.716  -3.577  1.00  0.00           H  
ATOM    611  N   GLY A  44       3.130  19.995  -7.249  1.00  0.00           N  
ATOM    612  CA  GLY A  44       3.608  18.915  -8.093  1.00  0.00           C  
ATOM    613  C   GLY A  44       3.772  19.338  -9.539  1.00  0.00           C  
ATOM    614  O   GLY A  44       2.866  19.105 -10.338  1.00  0.00           O  
ATOM    615  H   GLY A  44       2.367  20.538  -7.538  1.00  0.00           H  
ATOM    616  HA2 GLY A  44       4.562  18.576  -7.718  1.00  0.00           H  
ATOM    617  HA3 GLY A  44       2.903  18.098  -8.047  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.499   5.262  -1.163  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      29.923  13.307  -9.468  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.012  13.097  -8.034  1.00  0.00           C  
ATOM      3  C   GLY A   1      30.294  11.651  -7.677  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.425  11.183  -7.803  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.045  13.391  -9.895  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.803  13.716  -7.639  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      29.077  13.392  -7.581  1.00  0.00           H  
ATOM      8  N   SER A   2      29.263  10.942  -7.228  1.00  0.00           N  
ATOM      9  CA  SER A   2      29.407   9.542  -6.845  1.00  0.00           C  
ATOM     10  C   SER A   2      28.956   8.621  -7.975  1.00  0.00           C  
ATOM     11  O   SER A   2      27.992   8.915  -8.682  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.597   9.252  -5.580  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.915  10.170  -4.549  1.00  0.00           O  
ATOM     14  H   SER A   2      28.386  11.372  -7.150  1.00  0.00           H  
ATOM     15  HA  SER A   2      30.452   9.360  -6.643  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.544   9.330  -5.804  1.00  0.00           H  
ATOM     17  HB3 SER A   2      28.819   8.252  -5.237  1.00  0.00           H  
ATOM     18  HG  SER A   2      29.180  11.008  -4.936  1.00  0.00           H  
ATOM     19  N   SER A   3      29.660   7.506  -8.137  1.00  0.00           N  
ATOM     20  CA  SER A   3      29.335   6.543  -9.183  1.00  0.00           C  
ATOM     21  C   SER A   3      28.226   5.600  -8.727  1.00  0.00           C  
ATOM     22  O   SER A   3      27.928   5.502  -7.538  1.00  0.00           O  
ATOM     23  CB  SER A   3      30.578   5.738  -9.568  1.00  0.00           C  
ATOM     24  OG  SER A   3      30.872   4.755  -8.590  1.00  0.00           O  
ATOM     25  H   SER A   3      30.418   7.328  -7.541  1.00  0.00           H  
ATOM     26  HA  SER A   3      28.992   7.093 -10.046  1.00  0.00           H  
ATOM     27  HB2 SER A   3      30.407   5.247 -10.514  1.00  0.00           H  
ATOM     28  HB3 SER A   3      31.423   6.406  -9.656  1.00  0.00           H  
ATOM     29  HG  SER A   3      30.930   3.893  -9.009  1.00  0.00           H  
ATOM     30  N   GLY A   4      27.617   4.906  -9.685  1.00  0.00           N  
ATOM     31  CA  GLY A   4      26.547   3.980  -9.363  1.00  0.00           C  
ATOM     32  C   GLY A   4      25.332   4.168 -10.250  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.990   5.292 -10.617  1.00  0.00           O  
ATOM     34  H   GLY A   4      27.896   5.025 -10.617  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      26.912   2.971  -9.479  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      26.253   4.130  -8.334  1.00  0.00           H  
ATOM     37  N   SER A   5      24.678   3.064 -10.597  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.497   3.111 -11.451  1.00  0.00           C  
ATOM     39  C   SER A   5      22.249   2.701 -10.675  1.00  0.00           C  
ATOM     40  O   SER A   5      21.300   3.475 -10.550  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.682   2.196 -12.663  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.735   2.655 -13.493  1.00  0.00           O  
ATOM     43  H   SER A   5      25.000   2.196 -10.272  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.376   4.128 -11.793  1.00  0.00           H  
ATOM     45  HB2 SER A   5      23.914   1.198 -12.326  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.768   2.178 -13.239  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.560   3.559 -13.763  1.00  0.00           H  
ATOM     48  N   SER A   6      22.258   1.478 -10.156  1.00  0.00           N  
ATOM     49  CA  SER A   6      21.125   0.962  -9.396  1.00  0.00           C  
ATOM     50  C   SER A   6      21.522  -0.283  -8.608  1.00  0.00           C  
ATOM     51  O   SER A   6      22.564  -0.886  -8.861  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.960   0.637 -10.332  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.844   0.151  -9.608  1.00  0.00           O  
ATOM     54  H   SER A   6      23.044   0.907 -10.290  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.815   1.729  -8.702  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.669   1.530 -10.864  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.271  -0.118 -11.040  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.693  -0.770  -9.831  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.682  -0.663  -7.650  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.961  -1.833  -6.839  1.00  0.00           C  
ATOM     61  C   GLY A   7      20.064  -3.005  -7.185  1.00  0.00           C  
ATOM     62  O   GLY A   7      19.983  -3.415  -8.343  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.865  -0.143  -7.493  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      21.990  -2.124  -6.989  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.817  -1.579  -5.799  1.00  0.00           H  
ATOM     66  N   THR A   8      19.389  -3.549  -6.177  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.496  -4.683  -6.379  1.00  0.00           C  
ATOM     68  C   THR A   8      17.227  -4.539  -5.546  1.00  0.00           C  
ATOM     69  O   THR A   8      17.288  -4.248  -4.351  1.00  0.00           O  
ATOM     70  CB  THR A   8      19.185  -6.012  -6.019  1.00  0.00           C  
ATOM     71  OG1 THR A   8      20.429  -6.124  -6.718  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.294  -7.196  -6.366  1.00  0.00           C  
ATOM     73  H   THR A   8      19.495  -3.178  -5.276  1.00  0.00           H  
ATOM     74  HA  THR A   8      18.226  -4.713  -7.425  1.00  0.00           H  
ATOM     75  HB  THR A   8      19.377  -6.024  -4.955  1.00  0.00           H  
ATOM     76  HG1 THR A   8      21.144  -5.827  -6.150  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.384  -6.838  -6.824  1.00  0.00           H  
ATOM     78 HG22 THR A   8      18.053  -7.741  -5.465  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.812  -7.847  -7.054  1.00  0.00           H  
ATOM     80  N   ARG A   9      16.080  -4.746  -6.183  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.796  -4.639  -5.500  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.741  -5.577  -4.297  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.654  -6.794  -4.452  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.653  -4.960  -6.463  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.427  -3.890  -7.519  1.00  0.00           C  
ATOM     86  CD  ARG A   9      12.143  -4.136  -8.296  1.00  0.00           C  
ATOM     87  NE  ARG A   9      11.836  -3.036  -9.207  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      10.658  -2.881  -9.800  1.00  0.00           C  
ATOM     89  NH1 ARG A   9       9.681  -3.749  -9.578  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      10.455  -1.855 -10.617  1.00  0.00           N  
ATOM     91  H   ARG A   9      16.096  -4.975  -7.136  1.00  0.00           H  
ATOM     92  HA  ARG A   9      14.688  -3.622  -5.153  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      13.872  -5.890  -6.967  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      12.741  -5.073  -5.896  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      13.363  -2.927  -7.035  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      14.260  -3.895  -8.206  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      12.253  -5.045  -8.868  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      11.330  -4.247  -7.595  1.00  0.00           H  
ATOM     99  HE  ARG A   9      12.544  -2.383  -9.386  1.00  0.00           H  
ATOM    100 HH11 ARG A   9       9.830  -4.522  -8.963  1.00  0.00           H  
ATOM    101 HH12 ARG A   9       8.794  -3.628 -10.025  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      11.189  -1.198 -10.786  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       9.568  -1.738 -11.063  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.791  -5.000  -3.100  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.748  -5.785  -1.872  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.375  -6.425  -1.684  1.00  0.00           C  
ATOM    107  O   GLU A  10      13.264  -7.634  -1.480  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.083  -4.905  -0.666  1.00  0.00           C  
ATOM    109  CG  GLU A  10      15.521  -5.691   0.558  1.00  0.00           C  
ATOM    110  CD  GLU A  10      15.690  -4.815   1.784  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      16.780  -4.231   1.951  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      14.730  -4.715   2.577  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.859  -4.024  -3.042  1.00  0.00           H  
ATOM    114  HA  GLU A  10      15.488  -6.567  -1.952  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      15.880  -4.229  -0.939  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      14.208  -4.328  -0.403  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      14.776  -6.444   0.772  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      16.464  -6.171   0.343  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.332  -5.604  -1.752  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.966  -6.088  -1.590  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.265  -6.201  -2.940  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.428  -5.359  -3.824  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.178  -5.151  -0.672  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.243  -5.541   0.795  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.464  -4.946   1.476  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.258  -4.818   2.978  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      10.164  -3.864   3.308  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.485  -4.650  -1.917  1.00  0.00           H  
ATOM    129  HA  LYS A  11      11.012  -7.067  -1.138  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.570  -4.151  -0.775  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.141  -5.155  -0.978  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.356  -5.182   1.294  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      10.290  -6.618   0.870  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      12.315  -5.586   1.294  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      11.654  -3.965   1.063  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      11.010  -5.789   3.378  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      12.177  -4.469   3.425  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       9.441  -4.336   3.887  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       9.720  -3.514   2.435  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      10.544  -3.055   3.839  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.466  -7.266  -3.106  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.723  -7.513  -4.345  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.594  -6.510  -4.554  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.425  -5.970  -5.647  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.157  -8.921  -4.144  1.00  0.00           C  
ATOM    146  CG  PRO A  12       8.073  -9.088  -2.666  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.226  -8.310  -2.095  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.375  -7.505  -5.206  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.182  -8.989  -4.606  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.823  -9.647  -4.586  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.137  -8.692  -2.304  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.164 -10.134  -2.410  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.953  -7.872  -1.146  1.00  0.00           H  
ATOM    154  HD3 PRO A  12      10.093  -8.945  -1.984  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.824  -6.265  -3.499  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.709  -5.327  -3.568  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.195  -3.890  -3.406  1.00  0.00           C  
ATOM    158  O   TYR A  13       6.953  -3.580  -2.488  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.675  -5.652  -2.489  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.107  -7.049  -2.596  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       3.079  -7.336  -3.485  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.599  -8.083  -1.808  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.556  -8.611  -3.585  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       4.084  -9.361  -1.903  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       3.062  -9.620  -2.792  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.545 -10.892  -2.890  1.00  0.00           O  
ATOM    167  H   TYR A  13       7.009  -6.726  -2.655  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.247  -5.432  -4.539  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.136  -5.556  -1.518  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.855  -4.953  -2.564  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.685  -6.544  -4.105  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.400  -7.877  -1.112  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.756  -8.814  -4.282  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.479 -10.151  -1.282  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.698 -10.928  -2.440  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.752  -3.018  -4.306  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.142  -1.613  -4.264  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.917  -0.707  -4.339  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.852  -1.119  -4.801  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.099  -1.292  -5.413  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.566  -1.367  -5.023  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.452  -1.814  -6.170  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.839  -0.954  -6.989  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       9.759  -3.022  -6.248  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.150  -3.326  -5.015  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.648  -1.438  -3.327  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.925  -1.991  -6.218  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.894  -0.292  -5.767  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.890  -0.390  -4.698  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.673  -2.070  -4.210  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.075   0.531  -3.882  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.984   1.497  -3.895  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.962   2.276  -5.208  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.964   2.870  -5.605  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.117   2.465  -2.718  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.659   3.525  -2.458  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.949   0.801  -3.526  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.057   0.953  -3.799  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.276   1.898  -1.812  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.967   3.110  -2.886  1.00  0.00           H  
ATOM    201  N   SER A  16       2.813   2.267  -5.876  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.662   2.968  -7.145  1.00  0.00           C  
ATOM    203  C   SER A  16       2.321   4.438  -6.916  1.00  0.00           C  
ATOM    204  O   SER A  16       1.776   5.103  -7.796  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.572   2.306  -7.991  1.00  0.00           C  
ATOM    206  OG  SER A  16       1.448   2.942  -9.251  1.00  0.00           O  
ATOM    207  H   SER A  16       2.050   1.774  -5.507  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.602   2.906  -7.672  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.823   1.268  -8.148  1.00  0.00           H  
ATOM    210  HB3 SER A  16       0.627   2.374  -7.472  1.00  0.00           H  
ATOM    211  HG  SER A  16       2.304   2.962  -9.685  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.647   4.936  -5.727  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.375   6.326  -5.382  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.671   7.080  -5.100  1.00  0.00           C  
ATOM    215  O   GLU A  17       3.835   8.231  -5.509  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.453   6.401  -4.163  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.259   5.465  -4.245  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.932   6.097  -4.939  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -1.171   7.304  -4.724  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.625   5.386  -5.696  1.00  0.00           O  
ATOM    221  H   GLU A  17       3.079   4.355  -5.068  1.00  0.00           H  
ATOM    222  HA  GLU A  17       1.881   6.786  -6.224  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.022   6.150  -3.280  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.085   7.412  -4.068  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.548   4.581  -4.793  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -0.033   5.186  -3.243  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.590   6.425  -4.399  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.871   7.032  -4.061  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.026   6.103  -4.425  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.056   6.545  -4.931  1.00  0.00           O  
ATOM    231  CB  CYS A  18       5.923   7.366  -2.569  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.680   5.929  -1.476  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.401   5.509  -4.101  1.00  0.00           H  
ATOM    234  HA  CYS A  18       5.967   7.944  -4.629  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       6.887   7.795  -2.337  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.150   8.086  -2.342  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.845   4.812  -4.163  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.879   3.841  -4.470  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.159   2.906  -3.310  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.027   2.037  -3.398  1.00  0.00           O  
ATOM    241  H   GLY A  19       6.003   4.516  -3.759  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.567   3.256  -5.323  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.788   4.367  -4.720  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.424   3.085  -2.218  1.00  0.00           N  
ATOM    245  CA  LYS A  20       7.597   2.252  -1.034  1.00  0.00           C  
ATOM    246  C   LYS A  20       7.761   0.785  -1.420  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.457   0.393  -2.546  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.401   2.412  -0.093  1.00  0.00           C  
ATOM    249  CG  LYS A  20       6.763   2.289   1.377  1.00  0.00           C  
ATOM    250  CD  LYS A  20       7.084   3.643   1.987  1.00  0.00           C  
ATOM    251  CE  LYS A  20       8.105   3.522   3.108  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       9.451   3.147   2.594  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.748   3.795  -2.208  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.491   2.579  -0.525  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       5.959   3.384  -0.254  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       5.670   1.651  -0.327  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       5.929   1.856   1.909  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       7.626   1.647   1.474  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       7.485   4.289   1.220  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       6.175   4.074   2.384  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       8.174   4.470   3.619  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       7.770   2.764   3.801  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       9.689   2.178   2.886  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      10.170   3.798   2.971  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       9.464   3.199   1.556  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.241  -0.020  -0.478  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.441  -1.444  -0.719  1.00  0.00           C  
ATOM    268  C   ALA A  21       7.816  -2.282   0.391  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.650  -1.813   1.518  1.00  0.00           O  
ATOM    270  CB  ALA A  21       9.925  -1.754  -0.845  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.464   0.352   0.401  1.00  0.00           H  
ATOM    272  HA  ALA A  21       7.965  -1.694  -1.656  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.082  -2.435  -1.669  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.469  -0.838  -1.026  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.277  -2.208   0.069  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.470  -3.523   0.066  1.00  0.00           N  
ATOM    277  CA  PHE A  22       6.861  -4.426   1.035  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.101  -5.882   0.648  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.271  -6.203  -0.529  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.359  -4.156   1.143  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.019  -2.697   1.251  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       4.926  -1.907   0.117  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.792  -2.116   2.489  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.612  -0.565   0.214  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.478  -0.774   2.591  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.389   0.003   1.453  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.628  -3.839  -0.849  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.321  -4.241   1.994  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       4.867  -4.546   0.265  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       4.973  -4.655   2.019  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.101  -2.351  -0.853  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.862  -2.721   3.380  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.544   0.040  -0.679  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.304  -0.332   3.561  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.143   1.052   1.530  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.115  -6.759   1.646  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.334  -8.181   1.410  1.00  0.00           C  
ATOM    298  C   ILE A  23       6.023  -8.895   1.099  1.00  0.00           C  
ATOM    299  O   ILE A  23       5.985  -9.820   0.288  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.998  -8.857   2.624  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.276  -8.112   3.014  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       8.302 -10.316   2.316  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       9.708  -8.361   4.443  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.974  -6.443   2.562  1.00  0.00           H  
ATOM    305  HA  ILE A  23       7.995  -8.280   0.561  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.304  -8.826   3.450  1.00  0.00           H  
ATOM    307 HG12 ILE A  23      10.080  -8.424   2.366  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.115  -7.050   2.896  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       7.454 -10.764   1.820  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       9.167 -10.375   1.673  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       8.501 -10.844   3.237  1.00  0.00           H  
ATOM    312 HD11 ILE A  23      10.695  -8.801   4.448  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       9.730  -7.425   4.981  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       9.011  -9.035   4.918  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.949  -8.457   1.748  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.635  -9.053   1.541  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.629  -8.005   1.074  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.534  -6.922   1.650  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.140  -9.711   2.830  1.00  0.00           C  
ATOM    320  CG  ARG A  24       4.070 -10.791   3.358  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.749 -12.148   2.750  1.00  0.00           C  
ATOM    322  NE  ARG A  24       4.097 -13.246   3.648  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       5.346 -13.612   3.912  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       6.361 -12.971   3.349  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       5.582 -14.622   4.740  1.00  0.00           N  
ATOM    326  H   ARG A  24       5.042  -7.715   2.382  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.730  -9.809   0.775  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       3.038  -8.952   3.592  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.174 -10.156   2.645  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       5.088 -10.530   3.110  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       3.963 -10.852   4.431  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       2.691 -12.191   2.538  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       4.305 -12.256   1.832  1.00  0.00           H  
ATOM    334  HE  ARG A  24       3.362 -13.733   4.075  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       6.186 -12.210   2.725  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       7.301 -13.249   3.549  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       4.820 -15.107   5.166  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       6.523 -14.897   4.937  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.881  -8.335   0.026  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.883  -7.421  -0.519  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.103  -6.738   0.599  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.061  -5.510   0.681  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.078  -8.174  -1.441  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.662  -7.282  -2.519  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.940  -7.733  -3.631  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.852  -6.008  -2.195  1.00  0.00           N  
ATOM    347  H   ASN A  25       2.003  -9.213  -0.391  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.402  -6.668  -1.093  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.452  -8.984  -1.920  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.889  -8.577  -0.854  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.607  -5.719  -1.291  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.229  -5.410  -2.873  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.513  -7.542   1.460  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.295  -7.015   2.572  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.588  -5.828   3.220  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.231  -4.881   3.672  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.540  -8.108   3.615  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.349  -9.144   3.087  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.443  -8.512   1.342  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.246  -6.683   2.182  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -0.594  -8.528   3.921  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -2.038  -7.679   4.472  1.00  0.00           H  
ATOM    363  HG  SER A  26      -3.114  -8.762   2.649  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.739  -5.888   3.260  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.534  -4.819   3.852  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.482  -3.561   2.992  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.225  -2.465   3.492  1.00  0.00           O  
ATOM    368  CB  GLN A  27       2.985  -5.272   4.028  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.126  -6.582   4.784  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.257  -6.381   6.281  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.541  -5.574   6.875  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.173  -7.117   6.900  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.194  -6.670   2.883  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.117  -4.595   4.822  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.432  -5.393   3.053  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.524  -4.509   4.570  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.254  -7.190   4.593  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       4.007  -7.096   4.427  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.707  -7.738   6.362  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.279  -7.006   7.867  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.726  -3.725   1.697  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.708  -2.602   0.766  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.356  -1.896   0.792  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.280  -0.686   1.010  1.00  0.00           O  
ATOM    385  CB  LEU A  28       2.017  -3.084  -0.652  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.560  -2.167  -1.787  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.350  -0.868  -1.774  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.705  -2.868  -3.130  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.925  -4.623   1.357  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.471  -1.904   1.075  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.086  -3.205  -0.735  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.536  -4.043  -0.786  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.516  -1.924  -1.647  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       2.202  -0.366  -0.830  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       2.009  -0.231  -2.577  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       3.400  -1.084  -1.907  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       2.637  -3.413  -3.153  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       1.698  -2.133  -3.922  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       0.882  -3.554  -3.269  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.709  -2.660   0.572  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.058  -2.108   0.574  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.264  -1.163   1.753  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.685  -0.019   1.580  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.122  -3.220   0.629  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.007  -4.127  -0.598  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.515  -2.616   0.721  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.680  -5.470  -0.421  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.585  -3.617   0.405  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.192  -1.554  -0.345  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -2.951  -3.807   1.519  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.463  -3.637  -1.444  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -1.963  -4.303  -0.809  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -4.741  -2.092  -0.196  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -5.239  -3.403   0.872  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -4.555  -1.926   1.550  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -2.991  -6.159   0.044  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -4.553  -5.357   0.205  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.976  -5.854  -1.386  1.00  0.00           H  
ATOM    419  N   VAL A  30      -1.963  -1.650   2.953  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.112  -0.848   4.162  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.479   0.528   3.991  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.993   1.527   4.494  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.477  -1.546   5.380  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.620  -0.684   6.624  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.103  -2.916   5.595  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.632  -2.569   3.027  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.168  -0.727   4.354  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.424  -1.682   5.182  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -0.731  -0.777   7.231  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -1.753   0.348   6.334  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -2.479  -1.012   7.192  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -1.374  -3.580   6.034  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -2.951  -2.823   6.257  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.430  -3.316   4.646  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.358   0.573   3.278  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.347   1.827   3.039  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.395   2.680   2.013  1.00  0.00           C  
ATOM    438  O   HIS A  31      -0.472   3.901   2.147  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.771   1.553   2.557  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.503   2.785   2.120  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       2.873   3.789   2.989  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       2.936   3.170   0.896  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.499   4.740   2.319  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.551   4.388   1.047  1.00  0.00           N  
ATOM    445  H   HIS A  31       0.004  -0.257   2.903  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.389   2.367   3.973  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.335   1.101   3.360  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.737   0.872   1.720  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       2.700   3.804   3.953  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.819   2.621  -0.028  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       3.901   5.650   2.739  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.937   2.027   0.990  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.670   2.726  -0.059  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.878   3.458   0.516  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.323   4.468  -0.030  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -2.122   1.741  -1.138  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.977   1.170  -1.959  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.439   0.585  -3.279  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -2.497  -0.040  -3.357  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.647   0.786  -4.325  1.00  0.00           N  
ATOM    461  H   GLN A  32      -0.841   1.054   0.939  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -1.004   3.451  -0.503  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.642   0.921  -0.665  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.800   2.247  -1.810  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.267   1.958  -2.161  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.494   0.391  -1.386  1.00  0.00           H  
ATOM    467 HE21 GLN A  32       0.181   1.292  -4.188  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.921   0.419  -5.190  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.405   2.941   1.622  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.563   3.545   2.270  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.301   5.013   2.594  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.192   5.855   2.477  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -4.912   2.783   3.550  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.202   1.308   3.321  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.041   0.724   4.447  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -7.428   1.178   4.389  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -8.379   0.741   5.207  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -8.095  -0.155   6.141  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -9.618   1.202   5.091  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.007   2.135   2.010  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.397   3.483   1.586  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.085   2.862   4.239  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.786   3.234   3.996  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -5.740   1.197   2.392  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.267   0.772   3.265  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -6.021  -0.352   4.372  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -5.613   1.027   5.391  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -7.660   1.841   3.705  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -7.162  -0.503   6.231  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -8.813  -0.481   6.757  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -9.837   1.878   4.388  1.00  0.00           H  
ATOM    492 HH22 ARG A  33     -10.333   0.873   5.707  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.073   5.313   3.003  1.00  0.00           N  
ATOM    494  CA  THR A  34      -2.693   6.677   3.346  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.739   7.585   2.122  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.160   8.739   2.208  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.281   6.731   3.958  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -0.304   6.392   2.968  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -1.166   5.778   5.138  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.406   4.598   3.076  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.395   7.044   4.081  1.00  0.00           H  
ATOM    502  HB  THR A  34      -1.094   7.737   4.308  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -0.128   5.448   3.002  1.00  0.00           H  
ATOM    504 HG21 THR A  34      -0.136   5.725   5.459  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -1.501   4.795   4.841  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -1.778   6.137   5.952  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.304   7.056   0.983  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.296   7.819  -0.260  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.719   8.136  -0.712  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.992   9.223  -1.220  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.562   7.045  -1.355  1.00  0.00           C  
ATOM    512  CG  HIS A  35      -0.085   7.293  -1.377  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.471   8.484  -1.795  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       0.952   6.497  -1.027  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.787   8.408  -1.704  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.104   7.213  -1.240  1.00  0.00           N  
ATOM    517  H   HIS A  35      -1.980   6.131   0.978  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.776   8.747  -0.077  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.717   5.986  -1.203  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.962   7.328  -2.318  1.00  0.00           H  
ATOM    521  HD1 HIS A  35      -0.025   9.267  -2.113  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       0.887   5.486  -0.651  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.485   9.191  -1.963  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.621   7.178  -0.524  1.00  0.00           N  
ATOM    525  CA  SER A  36      -6.015   7.353  -0.916  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.551   8.697  -0.431  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.160   9.189   0.626  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.871   6.217  -0.354  1.00  0.00           C  
ATOM    529  OG  SER A  36      -7.991   5.964  -1.185  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.342   6.333  -0.113  1.00  0.00           H  
ATOM    531  HA  SER A  36      -6.061   7.328  -1.994  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.276   5.319  -0.290  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -7.222   6.487   0.631  1.00  0.00           H  
ATOM    534  HG  SER A  36      -8.351   5.097  -0.982  1.00  0.00           H  
ATOM    535  N   GLY A  37      -7.451   9.285  -1.213  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -8.027  10.566  -0.848  1.00  0.00           C  
ATOM    537  C   GLY A  37      -6.993  11.673  -0.796  1.00  0.00           C  
ATOM    538  O   GLY A  37      -7.023  12.517   0.099  1.00  0.00           O  
ATOM    539  H   GLY A  37      -7.726   8.846  -2.045  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -8.783  10.828  -1.573  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -8.490  10.476   0.123  1.00  0.00           H  
ATOM    542  N   GLU A  38      -6.074  11.668  -1.757  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -5.025  12.679  -1.814  1.00  0.00           C  
ATOM    544  C   GLU A  38      -4.636  12.979  -3.259  1.00  0.00           C  
ATOM    545  O   GLU A  38      -4.396  12.067  -4.050  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -3.796  12.215  -1.030  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -2.697  13.261  -0.945  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -1.557  12.838  -0.039  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -1.674  13.032   1.190  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -0.549  12.314  -0.557  1.00  0.00           O  
ATOM    551  H   GLU A  38      -6.103  10.969  -2.443  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -5.408  13.582  -1.363  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -4.100  11.960  -0.025  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -3.390  11.335  -1.507  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -2.303  13.432  -1.936  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -3.119  14.179  -0.563  1.00  0.00           H  
ATOM    557  N   SER A  39      -4.577  14.263  -3.596  1.00  0.00           N  
ATOM    558  CA  SER A  39      -4.222  14.684  -4.946  1.00  0.00           C  
ATOM    559  C   SER A  39      -2.796  14.263  -5.289  1.00  0.00           C  
ATOM    560  O   SER A  39      -1.833  14.760  -4.707  1.00  0.00           O  
ATOM    561  CB  SER A  39      -4.365  16.201  -5.085  1.00  0.00           C  
ATOM    562  OG  SER A  39      -5.662  16.627  -4.705  1.00  0.00           O  
ATOM    563  H   SER A  39      -4.779  14.944  -2.920  1.00  0.00           H  
ATOM    564  HA  SER A  39      -4.902  14.202  -5.633  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -3.639  16.688  -4.451  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -4.192  16.483  -6.113  1.00  0.00           H  
ATOM    567  HG  SER A  39      -5.963  16.109  -3.954  1.00  0.00           H  
ATOM    568  N   GLY A  40      -2.670  13.342  -6.239  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -1.359  12.868  -6.644  1.00  0.00           C  
ATOM    570  C   GLY A  40      -1.297  12.523  -8.119  1.00  0.00           C  
ATOM    571  O   GLY A  40      -1.074  13.382  -8.971  1.00  0.00           O  
ATOM    572  H   GLY A  40      -3.473  12.981  -6.669  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -0.630  13.637  -6.435  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -1.114  11.987  -6.070  1.00  0.00           H  
ATOM    575  N   PRO A  41      -1.498  11.235  -8.438  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -1.468  10.748  -9.820  1.00  0.00           C  
ATOM    577  C   PRO A  41      -2.661  11.236 -10.633  1.00  0.00           C  
ATOM    578  O   PRO A  41      -3.716  11.547 -10.079  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -1.516   9.226  -9.661  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -2.182   9.004  -8.347  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -1.769  10.156  -7.473  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -0.553  11.030 -10.320  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      -2.086   8.795 -10.471  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -0.512   8.828  -9.667  1.00  0.00           H  
ATOM    585  HG2 PRO A  41      -3.253   8.995  -8.475  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -1.846   8.071  -7.919  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -2.573  10.429  -6.805  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -0.880   9.906  -6.914  1.00  0.00           H  
ATOM    589  N   SER A  42      -2.488  11.302 -11.949  1.00  0.00           N  
ATOM    590  CA  SER A  42      -3.551  11.756 -12.838  1.00  0.00           C  
ATOM    591  C   SER A  42      -4.830  10.958 -12.608  1.00  0.00           C  
ATOM    592  O   SER A  42      -4.843   9.734 -12.737  1.00  0.00           O  
ATOM    593  CB  SER A  42      -3.113  11.629 -14.298  1.00  0.00           C  
ATOM    594  OG  SER A  42      -3.998  12.325 -15.159  1.00  0.00           O  
ATOM    595  H   SER A  42      -1.624  11.041 -12.331  1.00  0.00           H  
ATOM    596  HA  SER A  42      -3.745  12.796 -12.619  1.00  0.00           H  
ATOM    597  HB2 SER A  42      -2.122  12.041 -14.411  1.00  0.00           H  
ATOM    598  HB3 SER A  42      -3.103  10.585 -14.578  1.00  0.00           H  
ATOM    599  HG  SER A  42      -4.417  13.040 -14.676  1.00  0.00           H  
ATOM    600  N   SER A  43      -5.906  11.660 -12.266  1.00  0.00           N  
ATOM    601  CA  SER A  43      -7.190  11.018 -12.013  1.00  0.00           C  
ATOM    602  C   SER A  43      -8.291  12.058 -11.831  1.00  0.00           C  
ATOM    603  O   SER A  43      -8.173  12.967 -11.011  1.00  0.00           O  
ATOM    604  CB  SER A  43      -7.104  10.128 -10.772  1.00  0.00           C  
ATOM    605  OG  SER A  43      -7.090  10.904  -9.587  1.00  0.00           O  
ATOM    606  H   SER A  43      -5.832  12.634 -12.179  1.00  0.00           H  
ATOM    607  HA  SER A  43      -7.428  10.405 -12.870  1.00  0.00           H  
ATOM    608  HB2 SER A  43      -7.957   9.467 -10.746  1.00  0.00           H  
ATOM    609  HB3 SER A  43      -6.197   9.542 -10.815  1.00  0.00           H  
ATOM    610  HG  SER A  43      -6.801  10.360  -8.851  1.00  0.00           H  
ATOM    611  N   GLY A  44      -9.364  11.917 -12.604  1.00  0.00           N  
ATOM    612  CA  GLY A  44     -10.472  12.850 -12.514  1.00  0.00           C  
ATOM    613  C   GLY A  44     -10.958  13.036 -11.090  1.00  0.00           C  
ATOM    614  O   GLY A  44     -11.235  14.168 -10.695  1.00  0.00           O  
ATOM    615  H   GLY A  44      -9.404  11.173 -13.240  1.00  0.00           H  
ATOM    616  HA2 GLY A  44     -10.155  13.807 -12.902  1.00  0.00           H  
ATOM    617  HA3 GLY A  44     -11.289  12.481 -13.116  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.458   5.319  -1.130  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      21.439  13.348 -11.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.752  13.693 -11.241  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.622  12.474 -11.005  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.626  11.542 -11.809  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.766  14.048 -11.884  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.244  14.341 -11.951  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.634  14.223 -10.307  1.00  0.00           H  
ATOM      8  N   SER A   2      24.362  12.482  -9.901  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.244  11.370  -9.564  1.00  0.00           C  
ATOM     10  C   SER A   2      25.205  11.081  -8.067  1.00  0.00           C  
ATOM     11  O   SER A   2      25.212  11.998  -7.246  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.678  11.680  -9.999  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.112  12.923  -9.476  1.00  0.00           O  
ATOM     14  H   SER A   2      24.315  13.254  -9.300  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.896  10.498 -10.097  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.335  10.903  -9.641  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.723  11.721 -11.078  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.928  12.797  -8.986  1.00  0.00           H  
ATOM     19  N   SER A   3      25.165   9.798  -7.719  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.122   9.386  -6.321  1.00  0.00           C  
ATOM     21  C   SER A   3      25.895   8.088  -6.113  1.00  0.00           C  
ATOM     22  O   SER A   3      26.327   7.449  -7.072  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.673   9.209  -5.865  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.071   8.093  -6.499  1.00  0.00           O  
ATOM     25  H   SER A   3      25.162   9.113  -8.421  1.00  0.00           H  
ATOM     26  HA  SER A   3      25.583  10.165  -5.732  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.651   9.055  -4.797  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.109  10.096  -6.113  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.698   7.367  -6.532  1.00  0.00           H  
ATOM     30  N   GLY A   4      26.066   7.703  -4.852  1.00  0.00           N  
ATOM     31  CA  GLY A   4      26.788   6.484  -4.540  1.00  0.00           C  
ATOM     32  C   GLY A   4      26.043   5.607  -3.552  1.00  0.00           C  
ATOM     33  O   GLY A   4      25.576   4.523  -3.904  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.700   8.253  -4.128  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      26.945   5.928  -5.452  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      27.748   6.744  -4.119  1.00  0.00           H  
ATOM     37  N   SER A   5      25.934   6.074  -2.313  1.00  0.00           N  
ATOM     38  CA  SER A   5      25.246   5.322  -1.270  1.00  0.00           C  
ATOM     39  C   SER A   5      23.830   4.957  -1.708  1.00  0.00           C  
ATOM     40  O   SER A   5      23.391   3.820  -1.539  1.00  0.00           O  
ATOM     41  CB  SER A   5      25.197   6.134   0.026  1.00  0.00           C  
ATOM     42  OG  SER A   5      26.424   6.044   0.729  1.00  0.00           O  
ATOM     43  H   SER A   5      26.328   6.945  -2.095  1.00  0.00           H  
ATOM     44  HA  SER A   5      25.802   4.413  -1.095  1.00  0.00           H  
ATOM     45  HB2 SER A   5      25.006   7.170  -0.208  1.00  0.00           H  
ATOM     46  HB3 SER A   5      24.406   5.754   0.656  1.00  0.00           H  
ATOM     47  HG  SER A   5      27.150   5.998   0.103  1.00  0.00           H  
ATOM     48  N   SER A   6      23.122   5.931  -2.271  1.00  0.00           N  
ATOM     49  CA  SER A   6      21.755   5.714  -2.730  1.00  0.00           C  
ATOM     50  C   SER A   6      21.609   4.338  -3.371  1.00  0.00           C  
ATOM     51  O   SER A   6      22.519   3.853  -4.043  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.352   6.800  -3.729  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.034   6.592  -4.205  1.00  0.00           O  
ATOM     54  H   SER A   6      23.528   6.816  -2.378  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.104   5.768  -1.870  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.399   7.765  -3.247  1.00  0.00           H  
ATOM     57  HB3 SER A   6      22.032   6.783  -4.569  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.542   6.067  -3.568  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.455   3.712  -3.159  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.209   2.397  -3.722  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.731   2.107  -3.894  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.953   2.993  -4.249  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.765   4.147  -2.616  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      20.692   2.334  -4.686  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.637   1.652  -3.067  1.00  0.00           H  
ATOM     66  N   THR A   8      18.341   0.861  -3.643  1.00  0.00           N  
ATOM     67  CA  THR A   8      16.948   0.455  -3.775  1.00  0.00           C  
ATOM     68  C   THR A   8      16.644  -0.759  -2.905  1.00  0.00           C  
ATOM     69  O   THR A   8      17.554  -1.459  -2.460  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.594   0.126  -5.238  1.00  0.00           C  
ATOM     71  OG1 THR A   8      15.195  -0.153  -5.353  1.00  0.00           O  
ATOM     72  CG2 THR A   8      17.396  -1.068  -5.732  1.00  0.00           C  
ATOM     73  H   THR A   8      19.008   0.200  -3.364  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.329   1.280  -3.454  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.835   0.982  -5.852  1.00  0.00           H  
ATOM     76  HG1 THR A   8      14.990  -0.965  -4.884  1.00  0.00           H  
ATOM     77 HG21 THR A   8      16.784  -1.956  -5.688  1.00  0.00           H  
ATOM     78 HG22 THR A   8      18.268  -1.201  -5.108  1.00  0.00           H  
ATOM     79 HG23 THR A   8      17.707  -0.896  -6.752  1.00  0.00           H  
ATOM     80  N   ARG A   9      15.360  -1.004  -2.667  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.937  -2.135  -1.849  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.646  -3.355  -2.717  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.213  -3.225  -3.861  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.695  -1.767  -1.035  1.00  0.00           C  
ATOM     85  CG  ARG A   9      14.011  -1.076   0.281  1.00  0.00           C  
ATOM     86  CD  ARG A   9      12.751  -0.818   1.092  1.00  0.00           C  
ATOM     87  NE  ARG A   9      12.033   0.365   0.624  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      12.453   1.608   0.829  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      13.581   1.830   1.490  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      11.744   2.633   0.373  1.00  0.00           N  
ATOM     91  H   ARG A   9      14.681  -0.410  -3.049  1.00  0.00           H  
ATOM     92  HA  ARG A   9      15.743  -2.374  -1.171  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      13.076  -1.105  -1.624  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      13.141  -2.668  -0.820  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      14.673  -1.706   0.857  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      14.496  -0.134   0.075  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      12.103  -1.677   1.008  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      13.028  -0.675   2.126  1.00  0.00           H  
ATOM     99  HE  ARG A   9      11.197   0.224   0.134  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      14.118   1.060   1.833  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      13.895   2.768   1.641  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      10.893   2.469  -0.125  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      12.060   3.568   0.528  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.889  -4.540  -2.165  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.654  -5.783  -2.890  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.187  -6.192  -2.807  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.676  -6.896  -3.679  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.539  -6.900  -2.332  1.00  0.00           C  
ATOM    109  CG  GLU A  10      15.786  -8.030  -3.317  1.00  0.00           C  
ATOM    110  CD  GLU A  10      16.727  -7.633  -4.438  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      17.641  -6.820  -4.184  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      16.550  -8.134  -5.568  1.00  0.00           O  
ATOM    113  H   GLU A  10      15.235  -4.579  -1.249  1.00  0.00           H  
ATOM    114  HA  GLU A  10      14.911  -5.616  -3.925  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      16.494  -6.480  -2.051  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      15.066  -7.313  -1.454  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      16.216  -8.866  -2.786  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      14.841  -8.327  -3.749  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.514  -5.748  -1.751  1.00  0.00           N  
ATOM    120  CA  LYS A  11      11.105  -6.066  -1.552  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.372  -6.152  -2.887  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.503  -5.284  -3.751  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.443  -5.011  -0.662  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.474  -5.357   0.816  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.776  -4.917   1.465  1.00  0.00           C  
ATOM    126  CE  LYS A  11      12.844  -5.994   1.356  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      14.212  -5.441   1.559  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.976  -5.191  -1.090  1.00  0.00           H  
ATOM    129  HA  LYS A  11      11.047  -7.026  -1.061  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.953  -4.069  -0.801  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.411  -4.900  -0.963  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.652  -4.860   1.310  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      10.370  -6.427   0.929  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      12.130  -4.024   0.972  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      11.594  -4.706   2.509  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      12.655  -6.747   2.105  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      12.788  -6.441   0.375  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      14.862  -6.196   1.857  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      14.194  -4.704   2.293  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      14.564  -5.024   0.674  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.582  -7.221  -3.062  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.811  -7.444  -4.289  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.666  -6.449  -4.443  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.520  -5.812  -5.487  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.267  -8.864  -4.113  1.00  0.00           C  
ATOM    146  CG  PRO A  12       8.221  -9.072  -2.639  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.378  -8.295  -2.075  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.441  -7.404  -5.166  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.282  -8.931  -4.553  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.930  -9.569  -4.591  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.290  -8.697  -2.244  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.331 -10.123  -2.413  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       9.124  -7.887  -1.108  1.00  0.00           H  
ATOM    154  HD3 PRO A  12      10.255  -8.922  -2.003  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.856  -6.321  -3.398  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.722  -5.405  -3.418  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.190  -3.956  -3.330  1.00  0.00           C  
ATOM    158  O   TYR A  13       6.916  -3.582  -2.409  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.768  -5.715  -2.264  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.183  -7.109  -2.320  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       3.061  -7.382  -3.093  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.753  -8.152  -1.600  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.523  -8.654  -3.146  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       4.222  -9.426  -1.648  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       3.107  -9.672  -2.422  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.575 -10.940  -2.474  1.00  0.00           O  
ATOM    167  H   TYR A  13       7.023  -6.856  -2.594  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.198  -5.545  -4.353  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.299  -5.617  -1.330  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.949  -5.011  -2.283  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.606  -6.582  -3.658  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.626  -7.956  -0.995  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.650  -8.846  -3.752  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.679 -10.224  -1.082  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.648 -10.908  -2.227  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.769  -3.144  -4.295  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.145  -1.736  -4.326  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.916  -0.848  -4.494  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.931  -1.243  -5.120  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.135  -1.475  -5.463  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.591  -1.565  -5.036  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.496  -2.059  -6.148  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.253  -3.170  -6.663  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.448  -1.332  -6.503  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.192  -3.501  -5.002  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.620  -1.498  -3.386  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.965  -2.199  -6.246  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.959  -0.485  -5.857  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.924  -0.585  -4.729  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.666  -2.247  -4.201  1.00  0.00           H  
ATOM    191  N   CYS A  15       4.980   0.354  -3.931  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.873   1.299  -4.016  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.805   1.934  -5.402  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.804   2.442  -5.913  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.021   2.388  -2.951  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.612   3.539  -2.864  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.792   0.612  -3.445  1.00  0.00           H  
ATOM    198  HA  CYS A  15       2.958   0.756  -3.838  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.124   1.921  -1.982  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.908   2.967  -3.161  1.00  0.00           H  
ATOM    201  N   SER A  16       2.621   1.902  -6.004  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.423   2.471  -7.332  1.00  0.00           C  
ATOM    203  C   SER A  16       2.105   3.960  -7.243  1.00  0.00           C  
ATOM    204  O   SER A  16       1.436   4.516  -8.114  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.294   1.739  -8.061  1.00  0.00           C  
ATOM    206  OG  SER A  16       0.037   2.028  -7.474  1.00  0.00           O  
ATOM    207  H   SER A  16       1.863   1.483  -5.545  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.340   2.343  -7.888  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.275   2.050  -9.094  1.00  0.00           H  
ATOM    210  HB3 SER A  16       1.466   0.674  -8.008  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.420   1.208  -7.276  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.589   4.600  -6.184  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.356   6.025  -5.980  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.662   6.752  -5.675  1.00  0.00           C  
ATOM    215  O   GLU A  17       3.927   7.830  -6.210  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.359   6.244  -4.840  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.140   5.340  -4.916  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -1.095   5.974  -4.306  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -1.305   7.187  -4.520  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.851   5.259  -3.616  1.00  0.00           O  
ATOM    221  H   GLU A  17       3.115   4.103  -5.524  1.00  0.00           H  
ATOM    222  HA  GLU A  17       1.939   6.427  -6.892  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       1.860   6.061  -3.900  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.022   7.270  -4.864  1.00  0.00           H  
ATOM    225  HG2 GLU A  17      -0.063   5.117  -5.952  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       0.354   4.423  -4.387  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.476   6.156  -4.810  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.755   6.745  -4.431  1.00  0.00           C  
ATOM    229  C   CYS A  18       6.913   5.837  -4.833  1.00  0.00           C  
ATOM    230  O   CYS A  18       7.962   6.308  -5.270  1.00  0.00           O  
ATOM    231  CB  CYS A  18       5.794   7.003  -2.923  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.547   5.511  -1.907  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.210   5.298  -4.416  1.00  0.00           H  
ATOM    234  HA  CYS A  18       5.854   7.686  -4.951  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       6.756   7.421  -2.662  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.019   7.709  -2.666  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.714   4.531  -4.683  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.749   3.578  -5.035  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.237   2.783  -3.840  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.251   2.089  -3.917  1.00  0.00           O  
ATOM    241  H   GLY A  19       5.857   4.213  -4.330  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.358   2.894  -5.773  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.585   4.112  -5.462  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.514   2.885  -2.729  1.00  0.00           N  
ATOM    245  CA  LYS A  20       7.878   2.171  -1.511  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.056   0.681  -1.786  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.897   0.226  -2.918  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.809   2.378  -0.436  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.321   2.169   0.979  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.577   3.042   1.976  1.00  0.00           C  
ATOM    251  CE  LYS A  20       7.120   2.865   3.385  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       8.430   3.551   3.565  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.716   3.454  -2.729  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.815   2.574  -1.158  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.428   3.385  -0.513  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.001   1.682  -0.610  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.186   1.133   1.252  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.373   2.418   1.012  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.686   4.077   1.687  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.530   2.772   1.966  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       6.410   3.277   4.085  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       7.246   1.810   3.579  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       8.384   4.516   3.181  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       9.178   3.026   3.067  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       8.672   3.601   4.575  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.386  -0.073  -0.743  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.581  -1.512  -0.872  1.00  0.00           C  
ATOM    268  C   ALA A  21       8.001  -2.254   0.327  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.880  -1.695   1.417  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.061  -1.831  -1.027  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.499   0.348   0.135  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.072  -1.839  -1.767  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.602  -0.926  -1.257  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.436  -2.252  -0.106  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.193  -2.543  -1.828  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.643  -3.517   0.118  1.00  0.00           N  
ATOM    277  CA  PHE A  22       7.073  -4.336   1.182  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.373  -5.814   0.950  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.866  -6.199  -0.111  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.561  -4.118   1.268  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.171  -2.676   1.428  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.121  -1.833   0.330  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.855  -2.165   2.676  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.762  -0.506   0.474  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.496  -0.839   2.826  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.450  -0.008   1.724  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.763  -3.907  -0.773  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.525  -4.031   2.112  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       5.099  -4.488   0.364  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.174  -4.664   2.115  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.365  -2.221  -0.649  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.892  -2.813   3.539  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.727   0.141  -0.391  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.252  -0.452   3.804  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.169   1.028   1.838  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.072  -6.636   1.949  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.309  -8.071   1.855  1.00  0.00           C  
ATOM    298  C   ILE A  23       6.069  -8.801   1.350  1.00  0.00           C  
ATOM    299  O   ILE A  23       6.161  -9.690   0.503  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.722  -8.665   3.215  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       8.897  -7.881   3.802  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       8.082 -10.135   3.064  1.00  0.00           C  
ATOM    303  CD1 ILE A  23      10.208  -8.132   3.090  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.682  -6.269   2.769  1.00  0.00           H  
ATOM    305  HA  ILE A  23       8.117  -8.230   1.155  1.00  0.00           H  
ATOM    306  HB  ILE A  23       6.879  -8.592   3.885  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       8.684  -6.825   3.741  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.023  -8.159   4.839  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       8.945 -10.230   2.422  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.308 -10.551   4.034  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       7.249 -10.667   2.628  1.00  0.00           H  
ATOM    312 HD11 ILE A  23      10.037  -8.162   2.023  1.00  0.00           H  
ATOM    313 HD12 ILE A  23      10.901  -7.337   3.320  1.00  0.00           H  
ATOM    314 HD13 ILE A  23      10.619  -9.076   3.414  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.909  -8.418   1.874  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.650  -9.035   1.476  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.663  -7.983   0.976  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.596  -6.877   1.511  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.041  -9.804   2.649  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.987 -10.821   3.267  1.00  0.00           C  
ATOM    321  CD  ARG A  24       4.071 -12.085   2.427  1.00  0.00           C  
ATOM    322  NE  ARG A  24       2.781 -12.762   2.324  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       2.650 -14.065   2.103  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       3.725 -14.828   1.963  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       1.442 -14.607   2.022  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.900  -7.703   2.545  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.858  -9.726   0.673  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.754  -9.100   3.416  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.161 -10.326   2.304  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.972 -10.384   3.341  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       3.630 -11.077   4.254  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       4.409 -11.821   1.436  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       4.784 -12.757   2.882  1.00  0.00           H  
ATOM    334  HE  ARG A  24       1.974 -12.216   2.424  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       4.637 -14.423   2.025  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       3.623 -15.810   1.799  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       0.629 -14.035   2.127  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       1.344 -15.588   1.856  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.900  -8.337  -0.053  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.917  -7.424  -0.625  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.117  -6.729   0.471  1.00  0.00           C  
ATOM    342  O   ASN A  25      -0.022  -5.506   0.472  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.028  -8.180  -1.561  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.559  -7.303  -2.678  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.720  -7.753  -3.813  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.834  -6.043  -2.361  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.999  -9.234  -0.436  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.451  -6.677  -1.194  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.502  -9.011  -2.003  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.866  -8.554  -0.992  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.681  -5.754  -1.437  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.180  -5.454  -3.064  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.407  -7.517   1.404  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.197  -6.978   2.506  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.516  -5.757   3.115  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.171  -4.768   3.442  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.409  -8.047   3.580  1.00  0.00           C  
ATOM    358  OG  SER A  26      -1.928  -7.478   4.769  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.261  -8.485   1.349  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.157  -6.681   2.111  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -2.105  -8.787   3.215  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -0.464  -8.521   3.803  1.00  0.00           H  
ATOM    363  HG  SER A  26      -2.446  -8.136   5.239  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.802  -5.835   3.264  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.572  -4.736   3.835  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.472  -3.490   2.961  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.233  -2.388   3.458  1.00  0.00           O  
ATOM    368  CB  GLN A  27       3.038  -5.143   3.998  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.225  -6.461   4.732  1.00  0.00           C  
ATOM    370  CD  GLN A  27       4.501  -6.497   5.550  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       4.507  -6.961   6.690  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       5.590  -6.006   4.971  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.268  -6.650   2.984  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.160  -4.512   4.807  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.485  -5.233   3.019  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.554  -4.371   4.551  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.386  -6.612   5.395  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.257  -7.260   4.006  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       5.510  -5.651   4.060  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       6.428  -6.016   5.477  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.657  -3.670   1.658  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.588  -2.560   0.715  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.210  -1.908   0.741  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.088  -0.698   0.932  1.00  0.00           O  
ATOM    385  CB  LEU A  28       1.908  -3.047  -0.700  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.539  -2.094  -1.837  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.245  -0.758  -1.665  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.884  -2.712  -3.184  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.845  -4.571   1.322  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.325  -1.828   1.010  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       2.970  -3.230  -0.754  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.376  -3.974  -0.858  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.473  -1.912  -1.815  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       2.079  -0.389  -0.664  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       1.854  -0.049  -2.380  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       3.305  -0.887  -1.830  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       2.210  -1.937  -3.863  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       1.011  -3.202  -3.589  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.676  -3.436  -3.056  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.826  -2.718   0.550  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.196  -2.220   0.555  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.425  -1.254   1.712  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.875  -0.126   1.513  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.213  -3.372   0.653  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.040  -4.336  -0.523  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.632  -2.824   0.691  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.742  -5.662  -0.326  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.665  -3.673   0.403  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.363  -1.697  -0.376  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -3.033  -3.904   1.575  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.439  -3.880  -1.415  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -1.988  -4.534  -0.664  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -5.027  -2.778  -0.313  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -5.252  -3.473   1.292  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -4.624  -1.834   1.121  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -3.943  -5.809   0.726  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -4.673  -5.661  -0.873  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.111  -6.460  -0.686  1.00  0.00           H  
ATOM    419  N   VAL A  30      -2.112  -1.705   2.923  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.281  -0.880   4.113  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.641   0.492   3.926  1.00  0.00           C  
ATOM    422  O   VAL A  30      -2.199   1.510   4.336  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.669  -1.554   5.355  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.800  -0.652   6.572  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.328  -2.902   5.607  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.757  -2.613   3.018  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.340  -0.752   4.283  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.618  -1.720   5.169  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -1.033  -0.902   7.290  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -1.690   0.379   6.270  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -2.772  -0.793   7.022  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -3.236  -2.973   5.028  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -1.652  -3.692   5.316  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.562  -2.998   6.658  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.466   0.511   3.304  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.250   1.758   3.062  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.505   2.633   2.066  1.00  0.00           C  
ATOM    438  O   HIS A  31      -0.584   3.850   2.231  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.658   1.470   2.540  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.375   2.688   2.046  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       2.883   3.655   2.887  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       2.670   3.092   0.788  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.457   4.603   2.169  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.343   4.285   0.892  1.00  0.00           N  
ATOM    445  H   HIS A  31      -0.072  -0.333   3.001  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.325   2.286   4.001  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.247   1.038   3.335  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.594   0.766   1.722  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       2.828   3.649   3.865  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.422   2.574  -0.127  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       3.940   5.487   2.558  1.00  0.00           H  
ATOM    452  N   GLN A  32      -1.057   2.005   1.033  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.804   2.727   0.010  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.944   3.528   0.632  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.314   4.590   0.132  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -2.358   1.753  -1.030  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -1.283   1.084  -1.871  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.792   0.649  -3.231  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -2.958   0.285  -3.383  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.917   0.684  -4.230  1.00  0.00           N  
ATOM    461  H   GLN A  32      -0.960   1.033   0.957  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -1.124   3.411  -0.476  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.919   0.983  -0.522  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -3.020   2.291  -1.693  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.471   1.781  -2.015  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.920   0.215  -1.343  1.00  0.00           H  
ATOM    467 HE21 GLN A  32      -0.004   0.984  -4.035  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -1.219   0.407  -5.119  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.496   3.011   1.725  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.595   3.678   2.414  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.254   5.138   2.695  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.107   6.020   2.580  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -4.915   2.956   3.724  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.336   1.508   3.535  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.016   0.958   4.779  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -5.107   0.902   5.920  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -5.515   0.852   7.183  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -6.810   0.851   7.465  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -4.626   0.803   8.168  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.157   2.161   2.076  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.461   3.640   1.771  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.039   2.974   4.355  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.718   3.479   4.222  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -6.025   1.448   2.705  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.460   0.914   3.321  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -6.851   1.596   5.028  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -6.375  -0.038   4.566  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -4.145   0.902   5.735  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -7.482   0.888   6.726  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -7.115   0.813   8.417  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -3.649   0.803   7.959  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -4.934   0.766   9.118  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.002   5.388   3.064  1.00  0.00           N  
ATOM    494  CA  THR A  34      -2.548   6.740   3.363  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.621   7.631   2.128  1.00  0.00           C  
ATOM    496  O   THR A  34      -2.976   8.806   2.217  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.104   6.743   3.900  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -0.195   6.360   2.862  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.964   5.794   5.080  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.369   4.644   3.137  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.195   7.148   4.127  1.00  0.00           H  
ATOM    502  HB  THR A  34      -0.861   7.743   4.230  1.00  0.00           H  
ATOM    503  HG1 THR A  34       0.706   6.529   3.147  1.00  0.00           H  
ATOM    504 HG21 THR A  34       0.078   5.701   5.344  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -1.355   4.824   4.810  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -1.516   6.183   5.922  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.283   7.063   0.974  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.312   7.806  -0.281  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.735   8.230  -0.629  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.964   9.345  -1.098  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.729   6.959  -1.413  1.00  0.00           C  
ATOM    512  CG  HIS A  35      -0.250   7.125  -1.584  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.329   8.295  -2.027  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       0.769   6.260  -1.368  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.641   8.142  -2.078  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       1.933   6.917  -1.682  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.009   6.122   0.967  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.706   8.690  -0.156  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.924   5.916  -1.210  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -2.205   7.235  -2.343  1.00  0.00           H  
ATOM    521  HD1 HIS A  35      -0.149   9.114  -2.270  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       0.682   5.242  -1.014  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.353   8.892  -2.389  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.689   7.333  -0.397  1.00  0.00           N  
ATOM    525  CA  SER A  36      -6.089   7.614  -0.690  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.443   9.053  -0.328  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.837   9.842  -1.186  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.996   6.646   0.074  1.00  0.00           C  
ATOM    529  OG  SER A  36      -8.355   6.832  -0.281  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.443   6.462  -0.022  1.00  0.00           H  
ATOM    531  HA  SER A  36      -6.241   7.474  -1.750  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.711   5.631  -0.158  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -6.886   6.817   1.135  1.00  0.00           H  
ATOM    534  HG  SER A  36      -8.785   7.385   0.376  1.00  0.00           H  
ATOM    535  N   GLY A  37      -6.299   9.387   0.951  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -6.607  10.731   1.406  1.00  0.00           C  
ATOM    537  C   GLY A  37      -5.467  11.700   1.163  1.00  0.00           C  
ATOM    538  O   GLY A  37      -4.630  11.478   0.289  1.00  0.00           O  
ATOM    539  H   GLY A  37      -5.980   8.717   1.591  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -7.483  11.084   0.883  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -6.819  10.700   2.464  1.00  0.00           H  
ATOM    542  N   GLU A  38      -5.436  12.780   1.938  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -4.391  13.788   1.800  1.00  0.00           C  
ATOM    544  C   GLU A  38      -4.108  14.081   0.329  1.00  0.00           C  
ATOM    545  O   GLU A  38      -2.953  14.201  -0.079  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -3.109  13.325   2.495  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -3.186  13.378   4.012  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -4.502  12.849   4.548  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -5.488  13.615   4.561  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -4.546  11.669   4.955  1.00  0.00           O  
ATOM    551  H   GLU A  38      -6.131  12.902   2.617  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -4.740  14.694   2.274  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -2.902  12.307   2.201  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -2.293  13.956   2.175  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -2.383  12.783   4.421  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -3.071  14.404   4.330  1.00  0.00           H  
ATOM    557  N   SER A  39      -5.171  14.194  -0.461  1.00  0.00           N  
ATOM    558  CA  SER A  39      -5.038  14.469  -1.887  1.00  0.00           C  
ATOM    559  C   SER A  39      -5.705  15.792  -2.250  1.00  0.00           C  
ATOM    560  O   SER A  39      -5.097  16.653  -2.883  1.00  0.00           O  
ATOM    561  CB  SER A  39      -5.653  13.332  -2.706  1.00  0.00           C  
ATOM    562  OG  SER A  39      -5.301  13.441  -4.074  1.00  0.00           O  
ATOM    563  H   SER A  39      -6.066  14.089  -0.075  1.00  0.00           H  
ATOM    564  HA  SER A  39      -3.984  14.536  -2.114  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -5.295  12.386  -2.329  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -6.729  13.371  -2.618  1.00  0.00           H  
ATOM    567  HG  SER A  39      -5.470  12.606  -4.516  1.00  0.00           H  
ATOM    568  N   GLY A  40      -6.962  15.945  -1.844  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -7.692  17.164  -2.136  1.00  0.00           C  
ATOM    570  C   GLY A  40      -8.804  16.948  -3.143  1.00  0.00           C  
ATOM    571  O   GLY A  40      -9.436  15.892  -3.185  1.00  0.00           O  
ATOM    572  H   GLY A  40      -7.397  15.223  -1.343  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -8.120  17.543  -1.219  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -7.004  17.897  -2.530  1.00  0.00           H  
ATOM    575  N   PRO A  41      -9.057  17.966  -3.979  1.00  0.00           N  
ATOM    576  CA  PRO A  41     -10.102  17.906  -5.006  1.00  0.00           C  
ATOM    577  C   PRO A  41      -9.753  16.940  -6.132  1.00  0.00           C  
ATOM    578  O   PRO A  41      -8.641  16.414  -6.190  1.00  0.00           O  
ATOM    579  CB  PRO A  41     -10.164  19.342  -5.533  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -8.812  19.905  -5.258  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -8.343  19.253  -3.986  1.00  0.00           C  
ATOM    582  HA  PRO A  41     -11.058  17.634  -4.583  1.00  0.00           H  
ATOM    583  HB2 PRO A  41     -10.380  19.330  -6.592  1.00  0.00           H  
ATOM    584  HB3 PRO A  41     -10.933  19.889  -5.009  1.00  0.00           H  
ATOM    585  HG2 PRO A  41      -8.143  19.666  -6.070  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -8.880  20.975  -5.127  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -7.274  19.101  -4.012  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -8.620  19.852  -3.131  1.00  0.00           H  
ATOM    589  N   SER A  42     -10.709  16.710  -7.027  1.00  0.00           N  
ATOM    590  CA  SER A  42     -10.503  15.804  -8.150  1.00  0.00           C  
ATOM    591  C   SER A  42     -11.511  16.079  -9.262  1.00  0.00           C  
ATOM    592  O   SER A  42     -12.719  15.934  -9.070  1.00  0.00           O  
ATOM    593  CB  SER A  42     -10.621  14.350  -7.688  1.00  0.00           C  
ATOM    594  OG  SER A  42     -11.921  14.075  -7.197  1.00  0.00           O  
ATOM    595  H   SER A  42     -11.575  17.159  -6.926  1.00  0.00           H  
ATOM    596  HA  SER A  42      -9.508  15.972  -8.533  1.00  0.00           H  
ATOM    597  HB2 SER A  42     -10.417  13.693  -8.520  1.00  0.00           H  
ATOM    598  HB3 SER A  42      -9.904  14.167  -6.901  1.00  0.00           H  
ATOM    599  HG  SER A  42     -12.469  13.740  -7.910  1.00  0.00           H  
ATOM    600  N   SER A  43     -11.006  16.478 -10.425  1.00  0.00           N  
ATOM    601  CA  SER A  43     -11.862  16.778 -11.567  1.00  0.00           C  
ATOM    602  C   SER A  43     -12.324  15.495 -12.251  1.00  0.00           C  
ATOM    603  O   SER A  43     -11.582  14.516 -12.327  1.00  0.00           O  
ATOM    604  CB  SER A  43     -11.119  17.664 -12.569  1.00  0.00           C  
ATOM    605  OG  SER A  43     -12.018  18.262 -13.486  1.00  0.00           O  
ATOM    606  H   SER A  43     -10.035  16.575 -10.516  1.00  0.00           H  
ATOM    607  HA  SER A  43     -12.728  17.309 -11.202  1.00  0.00           H  
ATOM    608  HB2 SER A  43     -10.596  18.445 -12.036  1.00  0.00           H  
ATOM    609  HB3 SER A  43     -10.408  17.064 -13.118  1.00  0.00           H  
ATOM    610  HG  SER A  43     -11.804  17.975 -14.377  1.00  0.00           H  
ATOM    611  N   GLY A  44     -13.556  15.508 -12.750  1.00  0.00           N  
ATOM    612  CA  GLY A  44     -14.097  14.341 -13.421  1.00  0.00           C  
ATOM    613  C   GLY A  44     -15.177  13.654 -12.610  1.00  0.00           C  
ATOM    614  O   GLY A  44     -16.358  13.884 -12.867  1.00  0.00           O  
ATOM    615  H   GLY A  44     -14.103  16.317 -12.660  1.00  0.00           H  
ATOM    616  HA2 GLY A  44     -14.514  14.646 -14.370  1.00  0.00           H  
ATOM    617  HA3 GLY A  44     -13.296  13.639 -13.600  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.338   5.100  -1.291  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      23.678   4.949 -25.048  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.601   5.064 -24.082  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.093   5.486 -22.712  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.696   6.549 -22.562  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.540   4.441 -25.875  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.889   5.793 -24.439  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.108   4.107 -23.995  1.00  0.00           H  
ATOM      8  N   SER A   2      22.834   4.654 -21.709  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.251   4.949 -20.343  1.00  0.00           C  
ATOM     10  C   SER A   2      23.136   3.710 -19.460  1.00  0.00           C  
ATOM     11  O   SER A   2      22.132   2.999 -19.497  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.403   6.083 -19.764  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.664   6.260 -18.382  1.00  0.00           O  
ATOM     14  H   SER A   2      22.350   3.821 -21.892  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.284   5.262 -20.372  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.632   7.002 -20.281  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.356   5.848 -19.893  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.540   6.633 -18.267  1.00  0.00           H  
ATOM     19  N   SER A   3      24.173   3.459 -18.667  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.191   2.304 -17.777  1.00  0.00           C  
ATOM     21  C   SER A   3      22.933   2.262 -16.916  1.00  0.00           C  
ATOM     22  O   SER A   3      22.387   3.299 -16.542  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.433   2.342 -16.884  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.607   1.113 -16.200  1.00  0.00           O  
ATOM     25  H   SER A   3      24.944   4.063 -18.683  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.225   1.415 -18.388  1.00  0.00           H  
ATOM     27  HB2 SER A   3      26.305   2.528 -17.492  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.326   3.133 -16.156  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.757   0.677 -16.103  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.477   1.052 -16.604  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.286   0.896 -15.789  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.404   1.595 -14.449  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.507   1.795 -13.941  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.953   0.260 -16.929  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.441   1.304 -16.323  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.117  -0.158 -15.618  1.00  0.00           H  
ATOM     37  N   SER A   5      20.264   1.970 -13.877  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.245   2.656 -12.591  1.00  0.00           C  
ATOM     39  C   SER A   5      19.550   1.806 -11.532  1.00  0.00           C  
ATOM     40  O   SER A   5      18.367   1.994 -11.247  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.539   4.008 -12.720  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.709   4.787 -11.549  1.00  0.00           O  
ATOM     43  H   SER A   5      19.417   1.782 -14.332  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.268   2.822 -12.288  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.951   4.547 -13.560  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.483   3.845 -12.880  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.424   4.281 -10.784  1.00  0.00           H  
ATOM     48  N   SER A   6      20.293   0.870 -10.952  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.749  -0.013  -9.926  1.00  0.00           C  
ATOM     50  C   SER A   6      19.402   0.770  -8.664  1.00  0.00           C  
ATOM     51  O   SER A   6      20.095   1.719  -8.298  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.749  -1.122  -9.594  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.025  -0.584  -9.293  1.00  0.00           O  
ATOM     54  H   SER A   6      21.230   0.769 -11.222  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.847  -0.459 -10.318  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.395  -1.678  -8.740  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.842  -1.785 -10.443  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.677  -1.289  -9.288  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.323   0.364  -8.001  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.903   1.038  -6.786  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.078   0.173  -5.553  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.996  -0.644  -5.484  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.809  -0.398  -8.339  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.485   1.939  -6.667  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.860   1.305  -6.879  1.00  0.00           H  
ATOM     66  N   THR A   8      17.195   0.354  -4.575  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.258  -0.413  -3.338  1.00  0.00           C  
ATOM     68  C   THR A   8      15.900  -1.015  -2.995  1.00  0.00           C  
ATOM     69  O   THR A   8      15.472  -0.987  -1.841  1.00  0.00           O  
ATOM     70  CB  THR A   8      17.734   0.458  -2.160  1.00  0.00           C  
ATOM     71  OG1 THR A   8      18.924   1.165  -2.523  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.000  -0.395  -0.929  1.00  0.00           C  
ATOM     73  H   THR A   8      16.486   1.020  -4.690  1.00  0.00           H  
ATOM     74  HA  THR A   8      17.971  -1.213  -3.477  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.957   1.172  -1.924  1.00  0.00           H  
ATOM     76  HG1 THR A   8      19.367   1.476  -1.730  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.365  -0.067  -0.120  1.00  0.00           H  
ATOM     78 HG22 THR A   8      19.035  -0.294  -0.638  1.00  0.00           H  
ATOM     79 HG23 THR A   8      17.790  -1.430  -1.156  1.00  0.00           H  
ATOM     80  N   ARG A   9      15.227  -1.560  -4.003  1.00  0.00           N  
ATOM     81  CA  ARG A   9      13.917  -2.168  -3.807  1.00  0.00           C  
ATOM     82  C   ARG A   9      13.998  -3.686  -3.937  1.00  0.00           C  
ATOM     83  O   ARG A   9      13.636  -4.250  -4.969  1.00  0.00           O  
ATOM     84  CB  ARG A   9      12.916  -1.611  -4.822  1.00  0.00           C  
ATOM     85  CG  ARG A   9      12.589  -0.142  -4.611  1.00  0.00           C  
ATOM     86  CD  ARG A   9      11.910   0.458  -5.832  1.00  0.00           C  
ATOM     87  NE  ARG A   9      12.876   0.903  -6.833  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      12.588   1.766  -7.800  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      11.368   2.276  -7.896  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      13.522   2.122  -8.673  1.00  0.00           N  
ATOM     91  H   ARG A   9      15.621  -1.551  -4.901  1.00  0.00           H  
ATOM     92  HA  ARG A   9      13.582  -1.921  -2.811  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      13.325  -1.727  -5.815  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      11.999  -2.176  -4.751  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      11.927  -0.048  -3.763  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      13.504   0.397  -4.417  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      11.267  -0.289  -6.274  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      11.316   1.303  -5.518  1.00  0.00           H  
ATOM     99  HE  ARG A   9      13.784   0.538  -6.780  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      10.663   2.010  -7.239  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      11.154   2.927  -8.625  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      14.443   1.740  -8.603  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      13.304   2.772  -9.400  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.474  -4.340  -2.882  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.603  -5.793  -2.879  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.234  -6.460  -2.790  1.00  0.00           C  
ATOM    107  O   GLU A  10      13.016  -7.534  -3.353  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.481  -6.247  -1.711  1.00  0.00           C  
ATOM    109  CG  GLU A  10      16.249  -7.528  -1.989  1.00  0.00           C  
ATOM    110  CD  GLU A  10      17.159  -7.924  -0.842  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      16.838  -7.579   0.314  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      18.192  -8.576  -1.101  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.746  -3.835  -2.088  1.00  0.00           H  
ATOM    114  HA  GLU A  10      15.073  -6.086  -3.806  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      16.193  -5.466  -1.487  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      14.854  -6.408  -0.847  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      15.542  -8.327  -2.159  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      16.851  -7.388  -2.875  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.314  -5.818  -2.078  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.966  -6.347  -1.914  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.214  -6.342  -3.242  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.363  -5.437  -4.064  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.196  -5.526  -0.877  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.342  -6.047   0.542  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.568  -5.465   1.226  1.00  0.00           C  
ATOM    126  CE  LYS A  11      12.803  -6.315   0.975  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      12.923  -7.426   1.960  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.549  -4.966  -1.653  1.00  0.00           H  
ATOM    129  HA  LYS A  11      11.049  -7.365  -1.565  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.555  -4.507  -0.903  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.147  -5.535  -1.135  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.464  -5.775   1.108  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      10.435  -7.124   0.512  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      11.745  -4.471   0.844  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      11.386  -5.416   2.290  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      12.741  -6.732  -0.019  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      13.678  -5.686   1.047  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      13.689  -8.071   1.680  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      12.032  -7.961   2.004  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      13.132  -7.045   2.904  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.385  -7.374  -3.458  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.592  -7.510  -4.683  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.480  -6.471  -4.772  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.243  -5.889  -5.831  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.002  -8.918  -4.569  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.968  -9.197  -3.106  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.158  -8.488  -2.522  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.212  -7.448  -5.566  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.010  -8.930  -4.998  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.635  -9.620  -5.091  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.055  -8.811  -2.680  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.044 -10.261  -2.935  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.929  -8.120  -1.532  1.00  0.00           H  
ATOM    154  HD3 PRO A  12      10.013  -9.147  -2.493  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.800  -6.243  -3.654  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.710  -5.275  -3.606  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.249  -3.853  -3.480  1.00  0.00           C  
ATOM    158  O   TYR A  13       7.125  -3.581  -2.660  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.776  -5.584  -2.435  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.068  -6.914  -2.559  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.932  -7.047  -3.347  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.537  -8.038  -1.890  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.281  -8.260  -3.463  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       3.893  -9.256  -2.001  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.766  -9.362  -2.789  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.122 -10.572  -2.903  1.00  0.00           O  
ATOM    167  H   TYR A  13       7.034  -6.738  -2.841  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.154  -5.356  -4.528  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.349  -5.599  -1.521  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       4.024  -4.812  -2.370  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.555  -6.183  -3.875  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.420  -7.952  -1.274  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.399  -8.344  -4.080  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.272 -10.118  -1.473  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.347 -10.577  -2.336  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.718  -2.951  -4.299  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.145  -1.557  -4.279  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.943  -0.619  -4.336  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.927  -0.929  -4.958  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.084  -1.272  -5.453  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.556  -1.419  -5.105  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.391  -1.878  -6.284  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.176  -1.361  -7.401  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.260  -2.754  -6.091  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.022  -3.229  -4.931  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.677  -1.386  -3.356  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.855  -1.957  -6.257  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.916  -0.262  -5.795  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.930  -0.464  -4.769  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.654  -2.143  -4.310  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.067   0.531  -3.681  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.992   1.516  -3.654  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.967   2.329  -4.945  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.971   2.922  -5.337  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.157   2.450  -2.454  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.718   3.522  -2.142  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.902   0.722  -3.203  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.057   0.984  -3.560  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.322   1.857  -1.566  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       5.013   3.087  -2.619  1.00  0.00           H  
ATOM    201  N   SER A  16       2.811   2.350  -5.602  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.655   3.087  -6.851  1.00  0.00           C  
ATOM    203  C   SER A  16       2.399   4.566  -6.580  1.00  0.00           C  
ATOM    204  O   SER A  16       1.933   5.296  -7.455  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.507   2.501  -7.674  1.00  0.00           C  
ATOM    206  OG  SER A  16       0.252   2.931  -7.176  1.00  0.00           O  
ATOM    207  H   SER A  16       2.046   1.857  -5.239  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.574   2.989  -7.410  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.602   2.821  -8.700  1.00  0.00           H  
ATOM    210  HB3 SER A  16       1.549   1.422  -7.627  1.00  0.00           H  
ATOM    211  HG  SER A  16      -0.316   2.169  -7.035  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.706   5.001  -5.362  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.508   6.393  -4.976  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.845   7.079  -4.708  1.00  0.00           C  
ATOM    215  O   GLU A  17       4.090   8.191  -5.177  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.620   6.479  -3.733  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.363   5.632  -3.823  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.795   6.372  -4.466  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.537   7.309  -5.250  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.957   6.014  -4.184  1.00  0.00           O  
ATOM    221  H   GLU A  17       3.075   4.371  -4.708  1.00  0.00           H  
ATOM    222  HA  GLU A  17       2.016   6.897  -5.794  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.190   6.152  -2.875  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.326   7.508  -3.587  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.578   4.752  -4.412  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       0.072   5.334  -2.827  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.706   6.408  -3.950  1.00  0.00           N  
ATOM    228  CA  CYS A  18       6.018   6.951  -3.618  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.129   6.031  -4.114  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.187   6.491  -4.541  1.00  0.00           O  
ATOM    231  CB  CYS A  18       6.142   7.150  -2.106  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.882   5.633  -1.132  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.453   5.525  -3.606  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.114   7.908  -4.108  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       7.132   7.520  -1.880  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.410   7.877  -1.785  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.880   4.726  -4.055  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.868   3.761  -4.501  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.320   2.836  -3.387  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.230   2.028  -3.572  1.00  0.00           O  
ATOM    241  H   GLY A  19       6.019   4.416  -3.705  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.443   3.169  -5.297  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.728   4.293  -4.881  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.683   2.955  -2.227  1.00  0.00           N  
ATOM    245  CA  LYS A  20       8.023   2.124  -1.079  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.098   0.653  -1.475  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.869   0.299  -2.631  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.991   2.311   0.036  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.494   1.892   1.407  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.839   2.702   2.513  1.00  0.00           C  
ATOM    251  CE  LYS A  20       7.615   3.977   2.805  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       7.266   5.069   1.854  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.965   3.618  -2.142  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.991   2.437  -0.718  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.713   3.354   0.081  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.116   1.723  -0.198  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.269   0.847   1.559  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.564   2.041   1.449  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       5.837   2.967   2.208  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       6.798   2.102   3.411  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       7.388   4.300   3.809  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       8.672   3.766   2.725  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       7.430   5.995   2.298  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       6.265   4.999   1.582  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       7.852   4.999   0.998  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.419  -0.200  -0.507  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.520  -1.633  -0.755  1.00  0.00           C  
ATOM    268  C   ALA A  21       7.816  -2.430   0.338  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.567  -1.919   1.431  1.00  0.00           O  
ATOM    270  CB  ALA A  21       9.980  -2.049  -0.857  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.590   0.142   0.394  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.044  -1.843  -1.702  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.148  -2.538  -1.805  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.608  -1.174  -0.787  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.217  -2.729  -0.053  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.497  -3.684   0.037  1.00  0.00           N  
ATOM    277  CA  PHE A  22       6.819  -4.552   0.995  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.028  -6.021   0.639  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.199  -6.369  -0.529  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.324  -4.232   1.035  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.027  -2.776   1.256  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.070  -1.879   0.201  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.706  -2.305   2.519  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.797  -0.539   0.401  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.432  -0.967   2.725  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.479  -0.082   1.665  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.721  -4.035  -0.850  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.245  -4.365   1.968  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       4.875  -4.523   0.097  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       4.865  -4.791   1.836  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.319  -2.236  -0.788  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.670  -2.996   3.349  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.835   0.150  -0.430  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.184  -0.612   3.714  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.265   0.964   1.824  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.013  -6.877   1.656  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.200  -8.308   1.451  1.00  0.00           C  
ATOM    298  C   ILE A  23       5.884  -8.988   1.088  1.00  0.00           C  
ATOM    299  O   ILE A  23       5.866  -9.980   0.360  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.786  -8.984   2.705  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.103  -8.315   3.104  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       7.994 -10.470   2.457  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       8.923  -7.127   4.023  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.873  -6.538   2.564  1.00  0.00           H  
ATOM    305  HA  ILE A  23       7.898  -8.439   0.637  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.076  -8.874   3.511  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.726  -9.035   3.610  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.608  -7.972   2.212  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       7.036 -10.953   2.335  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.581 -10.606   1.560  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       8.513 -10.907   3.297  1.00  0.00           H  
ATOM    312 HD11 ILE A  23       8.850  -6.224   3.434  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       8.019  -7.252   4.601  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       9.770  -7.055   4.689  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.784  -8.446   1.600  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.462  -8.999   1.329  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.496  -7.907   0.881  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.486  -6.808   1.434  1.00  0.00           O  
ATOM    319  CB  ARG A  24       2.915  -9.700   2.575  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.838 -10.775   3.124  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.073 -11.795   3.952  1.00  0.00           C  
ATOM    322  NE  ARG A  24       3.963 -12.612   4.773  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       4.552 -12.173   5.880  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       4.345 -10.932   6.297  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       5.348 -12.977   6.573  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.862  -7.655   2.174  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.562  -9.723   0.535  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.757  -8.962   3.348  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       1.970 -10.159   2.328  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.316 -11.282   2.299  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       4.588 -10.309   3.746  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       2.384 -11.272   4.598  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       2.522 -12.440   3.284  1.00  0.00           H  
ATOM    334  HE  ARG A  24       4.130 -13.533   4.483  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       3.744 -10.325   5.777  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       4.788 -10.604   7.132  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       5.507 -13.914   6.261  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       5.791 -12.646   7.405  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.686  -8.217  -0.126  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.717  -7.261  -0.650  1.00  0.00           C  
ATOM    341  C   ASN A  25      -0.028  -6.565   0.485  1.00  0.00           C  
ATOM    342  O   ASN A  25      -0.048  -5.337   0.566  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.280  -7.967  -1.571  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.837  -7.043  -2.637  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -1.134  -7.471  -3.752  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.980  -5.767  -2.296  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.741  -9.110  -0.526  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.257  -6.520  -1.219  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.216  -8.793  -2.062  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -1.102  -8.345  -0.982  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.723  -5.498  -1.390  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.339  -5.148  -2.966  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.639  -7.358   1.359  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.388  -6.818   2.488  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.610  -5.697   3.169  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.189  -4.700   3.601  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.699  -7.925   3.497  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.926  -8.565   3.190  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.587  -8.330   1.240  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.316  -6.418   2.108  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -0.909  -8.660   3.476  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -1.767  -7.497   4.487  1.00  0.00           H  
ATOM    363  HG  SER A  26      -2.753  -9.455   2.874  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.704  -5.868   3.262  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.562  -4.871   3.892  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.567  -3.574   3.091  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.410  -2.487   3.649  1.00  0.00           O  
ATOM    368  CB  GLN A  27       2.988  -5.407   4.027  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.069  -6.752   4.731  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.230  -6.615   6.233  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.551  -5.810   6.870  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.131  -7.404   6.806  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.106  -6.684   2.899  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.168  -4.670   4.877  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.414  -5.515   3.041  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.576  -4.695   4.588  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.163  -7.304   4.531  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.916  -7.297   4.341  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.637  -8.020   6.235  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.256  -7.336   7.775  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.748  -3.694   1.780  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.774  -2.530   0.901  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.438  -1.794   0.933  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.384  -0.600   1.228  1.00  0.00           O  
ATOM    385  CB  LEU A  28       2.102  -2.955  -0.531  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.733  -1.957  -1.629  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.471  -0.643  -1.425  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       2.039  -2.536  -3.002  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.867  -4.586   1.394  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.547  -1.864   1.256  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.165  -3.132  -0.589  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.574  -3.877  -0.730  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.672  -1.753  -1.580  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       2.397  -0.345  -0.391  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       2.031   0.118  -2.052  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       3.511  -0.770  -1.691  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       2.348  -1.743  -3.666  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       1.154  -3.012  -3.397  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.832  -3.265  -2.916  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.636  -2.515   0.629  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -1.971  -1.931   0.625  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.171  -1.009   1.824  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.597   0.136   1.675  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.061  -3.019   0.642  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -2.970  -3.882  -0.618  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.440  -2.385   0.757  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.724  -5.189  -0.511  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.527  -3.462   0.402  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.080  -1.354  -0.281  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -2.904  -3.642   1.509  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.375  -3.333  -1.453  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -1.932  -4.112  -0.813  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -4.594  -2.041   1.769  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.509  -1.549   0.079  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -5.194  -3.116   0.507  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -4.357  -5.311  -1.378  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -3.021  -6.008  -0.463  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -4.332  -5.182   0.380  1.00  0.00           H  
ATOM    419  N   VAL A  30      -1.858  -1.516   3.012  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.000  -0.737   4.237  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.317   0.619   4.107  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.817   1.628   4.607  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.410  -1.484   5.448  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.560  -0.653   6.713  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.073  -2.843   5.611  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.523  -2.435   3.066  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.055  -0.584   4.414  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.356  -1.640   5.270  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -1.847   0.355   6.449  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -2.320  -1.091   7.344  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -0.620  -0.631   7.243  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.430  -3.187   4.652  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -1.356  -3.548   6.003  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.905  -2.758   6.295  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.172   0.638   3.433  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.580   1.872   3.237  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.041   2.716   2.127  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.194   3.921   2.047  1.00  0.00           O  
ATOM    439  CB  HIS A  31       2.038   1.558   2.899  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.839   2.766   2.523  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.366   3.638   3.452  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.205   3.244   1.310  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       4.020   4.601   2.826  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.937   4.385   1.526  1.00  0.00           N  
ATOM    445  H   HIS A  31       0.175  -0.198   3.058  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.546   2.432   4.159  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.509   1.102   3.757  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       2.068   0.867   2.069  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.274   3.564   4.424  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.965   2.808   0.350  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.534   5.426   3.297  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.832   2.073   1.274  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.485   2.765   0.169  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.818   3.359   0.610  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.331   4.289  -0.013  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -1.702   1.807  -1.003  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.411   1.320  -1.639  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -0.643   0.587  -2.945  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -1.387  -0.394  -2.996  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.007   1.058  -4.011  1.00  0.00           N  
ATOM    461  H   GLN A  32      -0.980   1.112   1.390  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.836   3.567  -0.150  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.252   0.946  -0.652  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.284   2.311  -1.761  1.00  0.00           H  
ATOM    465  HG2 GLN A  32       0.224   2.172  -1.832  1.00  0.00           H  
ATOM    466  HG3 GLN A  32       0.085   0.651  -0.951  1.00  0.00           H  
ATOM    467 HE21 GLN A  32       0.570   1.842  -3.896  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.139   0.603  -4.868  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.375   2.816   1.688  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.650   3.291   2.211  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.604   4.794   2.471  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.589   5.503   2.258  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -5.003   2.550   3.502  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.261   1.066   3.301  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.139   0.498   4.405  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -7.555   0.771   4.173  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -8.195   1.819   4.682  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -7.548   2.687   5.446  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -9.484   1.999   4.425  1.00  0.00           N  
ATOM    480  H   ARG A  33      -2.917   2.077   2.141  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.409   3.089   1.471  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.188   2.660   4.202  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.892   2.994   3.925  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -5.757   0.921   2.352  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.316   0.543   3.299  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -5.991  -0.570   4.451  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -5.845   0.943   5.344  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -8.052   0.142   3.611  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -6.576   2.555   5.640  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -8.032   3.476   5.827  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -9.975   1.346   3.849  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -9.964   2.787   4.808  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.454   5.275   2.933  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.281   6.693   3.224  1.00  0.00           C  
ATOM    495  C   THR A  34      -3.098   7.498   1.943  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.558   8.636   1.842  1.00  0.00           O  
ATOM    497  CB  THR A  34      -2.070   6.933   4.145  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -2.001   8.315   4.513  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.777   6.521   3.458  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.706   4.661   3.083  1.00  0.00           H  
ATOM    501  HA  THR A  34      -4.168   7.040   3.733  1.00  0.00           H  
ATOM    502  HB  THR A  34      -2.192   6.336   5.038  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -2.890   8.665   4.611  1.00  0.00           H  
ATOM    504 HG21 THR A  34      -0.017   6.338   4.202  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -0.451   7.312   2.799  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.945   5.621   2.885  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.424   6.901   0.965  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.182   7.564  -0.312  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.492   7.805  -1.056  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.667   8.835  -1.706  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.238   6.726  -1.174  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.211   7.031  -0.948  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.794   8.227  -1.311  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.195   6.289  -0.389  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       2.074   8.206  -0.987  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.343   7.041  -0.426  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.082   5.994   1.105  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.718   8.517  -0.108  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.394   5.680  -0.955  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.457   6.907  -2.217  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.337   8.978  -1.743  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       1.097   5.289   0.011  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.781   9.005  -1.153  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.407   6.846  -0.958  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.699   6.952  -1.625  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.711   7.675  -0.741  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.469   7.896   0.445  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.225   5.562  -1.989  1.00  0.00           C  
ATOM    529  OG  SER A  36      -5.269   4.837  -2.742  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.208   6.048  -0.425  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.559   7.523  -2.531  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.443   5.015  -1.085  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -7.127   5.663  -2.575  1.00  0.00           H  
ATOM    534  HG  SER A  36      -4.733   5.448  -3.253  1.00  0.00           H  
ATOM    535  N   GLY A  37      -7.846   8.042  -1.328  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -8.878   8.736  -0.580  1.00  0.00           C  
ATOM    537  C   GLY A  37      -9.681   9.687  -1.445  1.00  0.00           C  
ATOM    538  O   GLY A  37     -10.907   9.605  -1.493  1.00  0.00           O  
ATOM    539  H   GLY A  37      -7.984   7.839  -2.277  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -9.546   8.006  -0.148  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -8.412   9.298   0.216  1.00  0.00           H  
ATOM    542  N   GLU A  38      -8.987  10.592  -2.128  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -9.645  11.563  -2.994  1.00  0.00           C  
ATOM    544  C   GLU A  38      -9.262  11.339  -4.454  1.00  0.00           C  
ATOM    545  O   GLU A  38      -8.261  11.871  -4.933  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -9.276  12.987  -2.572  1.00  0.00           C  
ATOM    547  CG  GLU A  38     -10.142  14.057  -3.216  1.00  0.00           C  
ATOM    548  CD  GLU A  38     -11.530  14.128  -2.609  1.00  0.00           C  
ATOM    549  OE1 GLU A  38     -12.389  13.308  -2.996  1.00  0.00           O  
ATOM    550  OE2 GLU A  38     -11.757  15.004  -1.749  1.00  0.00           O  
ATOM    551  H   GLU A  38      -8.010  10.606  -2.049  1.00  0.00           H  
ATOM    552  HA  GLU A  38     -10.711  11.432  -2.889  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -9.377  13.070  -1.499  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -8.248  13.175  -2.843  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -9.661  15.015  -3.091  1.00  0.00           H  
ATOM    556  HG3 GLU A  38     -10.237  13.838  -4.270  1.00  0.00           H  
ATOM    557  N   SER A  39     -10.067  10.547  -5.155  1.00  0.00           N  
ATOM    558  CA  SER A  39      -9.811  10.248  -6.559  1.00  0.00           C  
ATOM    559  C   SER A  39     -10.957  10.742  -7.438  1.00  0.00           C  
ATOM    560  O   SER A  39     -11.870   9.988  -7.769  1.00  0.00           O  
ATOM    561  CB  SER A  39      -9.617   8.743  -6.755  1.00  0.00           C  
ATOM    562  OG  SER A  39      -8.582   8.250  -5.921  1.00  0.00           O  
ATOM    563  H   SER A  39     -10.850  10.153  -4.717  1.00  0.00           H  
ATOM    564  HA  SER A  39      -8.905  10.760  -6.848  1.00  0.00           H  
ATOM    565  HB2 SER A  39     -10.534   8.229  -6.512  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -9.357   8.548  -7.785  1.00  0.00           H  
ATOM    567  HG  SER A  39      -7.760   8.700  -6.130  1.00  0.00           H  
ATOM    568  N   GLY A  40     -10.900  12.017  -7.811  1.00  0.00           N  
ATOM    569  CA  GLY A  40     -11.938  12.592  -8.647  1.00  0.00           C  
ATOM    570  C   GLY A  40     -11.984  14.104  -8.557  1.00  0.00           C  
ATOM    571  O   GLY A  40     -12.769  14.679  -7.804  1.00  0.00           O  
ATOM    572  H   GLY A  40     -10.148  12.572  -7.517  1.00  0.00           H  
ATOM    573  HA2 GLY A  40     -11.757  12.308  -9.673  1.00  0.00           H  
ATOM    574  HA3 GLY A  40     -12.894  12.196  -8.338  1.00  0.00           H  
ATOM    575  N   PRO A  41     -11.123  14.774  -9.339  1.00  0.00           N  
ATOM    576  CA  PRO A  41     -11.048  16.237  -9.362  1.00  0.00           C  
ATOM    577  C   PRO A  41     -12.278  16.871 -10.004  1.00  0.00           C  
ATOM    578  O   PRO A  41     -12.857  17.813  -9.463  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -9.801  16.516 -10.204  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -9.655  15.315 -11.073  1.00  0.00           C  
ATOM    581  CD  PRO A  41     -10.158  14.153 -10.262  1.00  0.00           C  
ATOM    582  HA  PRO A  41     -10.913  16.643  -8.370  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      -9.952  17.412 -10.789  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -8.946  16.641  -9.557  1.00  0.00           H  
ATOM    585  HG2 PRO A  41     -10.249  15.433 -11.967  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -8.616  15.171 -11.328  1.00  0.00           H  
ATOM    587  HD2 PRO A  41     -10.644  13.430 -10.900  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -9.346  13.693  -9.717  1.00  0.00           H  
ATOM    589  N   SER A  42     -12.671  16.348 -11.161  1.00  0.00           N  
ATOM    590  CA  SER A  42     -13.830  16.865 -11.879  1.00  0.00           C  
ATOM    591  C   SER A  42     -14.323  15.857 -12.913  1.00  0.00           C  
ATOM    592  O   SER A  42     -13.531  15.277 -13.657  1.00  0.00           O  
ATOM    593  CB  SER A  42     -13.483  18.188 -12.565  1.00  0.00           C  
ATOM    594  OG  SER A  42     -12.499  18.001 -13.567  1.00  0.00           O  
ATOM    595  H   SER A  42     -12.168  15.598 -11.542  1.00  0.00           H  
ATOM    596  HA  SER A  42     -14.616  17.038 -11.159  1.00  0.00           H  
ATOM    597  HB2 SER A  42     -14.371  18.597 -13.021  1.00  0.00           H  
ATOM    598  HB3 SER A  42     -13.104  18.883 -11.829  1.00  0.00           H  
ATOM    599  HG  SER A  42     -12.546  17.101 -13.898  1.00  0.00           H  
ATOM    600  N   SER A  43     -15.636  15.654 -12.954  1.00  0.00           N  
ATOM    601  CA  SER A  43     -16.235  14.714 -13.893  1.00  0.00           C  
ATOM    602  C   SER A  43     -15.506  13.374 -13.861  1.00  0.00           C  
ATOM    603  O   SER A  43     -15.250  12.768 -14.901  1.00  0.00           O  
ATOM    604  CB  SER A  43     -16.206  15.288 -15.311  1.00  0.00           C  
ATOM    605  OG  SER A  43     -17.223  16.260 -15.488  1.00  0.00           O  
ATOM    606  H   SER A  43     -16.215  16.147 -12.335  1.00  0.00           H  
ATOM    607  HA  SER A  43     -17.262  14.559 -13.598  1.00  0.00           H  
ATOM    608  HB2 SER A  43     -15.248  15.751 -15.490  1.00  0.00           H  
ATOM    609  HB3 SER A  43     -16.360  14.490 -16.023  1.00  0.00           H  
ATOM    610  HG  SER A  43     -17.210  16.875 -14.751  1.00  0.00           H  
ATOM    611  N   GLY A  44     -15.174  12.917 -12.657  1.00  0.00           N  
ATOM    612  CA  GLY A  44     -14.477  11.652 -12.510  1.00  0.00           C  
ATOM    613  C   GLY A  44     -13.004  11.834 -12.204  1.00  0.00           C  
ATOM    614  O   GLY A  44     -12.608  12.923 -11.790  1.00  0.00           O  
ATOM    615  H   GLY A  44     -15.403  13.443 -11.863  1.00  0.00           H  
ATOM    616  HA2 GLY A  44     -14.934  11.093 -11.707  1.00  0.00           H  
ATOM    617  HA3 GLY A  44     -14.575  11.091 -13.428  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.649   5.128  -0.687  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      27.350   6.193 -12.168  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.171   6.128 -11.325  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.790   4.704 -10.970  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.139   4.015 -11.755  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.168   6.618 -11.832  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.362   6.676 -10.414  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.345   6.590 -11.845  1.00  0.00           H  
ATOM      8  N   SER A   2      26.198   4.262  -9.785  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.900   2.909  -9.330  1.00  0.00           C  
ATOM     10  C   SER A   2      24.405   2.737  -9.078  1.00  0.00           C  
ATOM     11  O   SER A   2      23.684   3.712  -8.868  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.683   2.594  -8.054  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.427   3.558  -7.047  1.00  0.00           O  
ATOM     14  H   SER A   2      26.714   4.860  -9.204  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.204   2.224 -10.107  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.392   1.621  -7.687  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.741   2.593  -8.275  1.00  0.00           H  
ATOM     18  HG  SER A   2      26.665   3.196  -6.190  1.00  0.00           H  
ATOM     19  N   SER A   3      23.948   1.489  -9.102  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.538   1.188  -8.880  1.00  0.00           C  
ATOM     21  C   SER A   3      22.367  -0.208  -8.289  1.00  0.00           C  
ATOM     22  O   SER A   3      23.012  -1.161  -8.723  1.00  0.00           O  
ATOM     23  CB  SER A   3      21.759   1.297 -10.193  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.372   0.530 -11.214  1.00  0.00           O  
ATOM     25  H   SER A   3      24.573   0.754  -9.274  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.150   1.913  -8.180  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.753   0.937 -10.042  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.728   2.331 -10.504  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.157  -0.397 -11.091  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.492  -0.319  -7.294  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.251  -1.601  -6.658  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.785  -1.655  -5.241  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.033  -1.890  -4.295  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.006   0.476  -6.989  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.187  -1.787  -6.639  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.730  -2.375  -7.241  1.00  0.00           H  
ATOM     37  N   SER A   5      23.088  -1.439  -5.093  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.724  -1.469  -3.781  1.00  0.00           C  
ATOM     39  C   SER A   5      23.773  -0.073  -3.168  1.00  0.00           C  
ATOM     40  O   SER A   5      24.781   0.327  -2.587  1.00  0.00           O  
ATOM     41  CB  SER A   5      25.139  -2.041  -3.889  1.00  0.00           C  
ATOM     42  OG  SER A   5      25.109  -3.447  -4.056  1.00  0.00           O  
ATOM     43  H   SER A   5      23.636  -1.257  -5.885  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.134  -2.109  -3.141  1.00  0.00           H  
ATOM     45  HB2 SER A   5      25.638  -1.600  -4.739  1.00  0.00           H  
ATOM     46  HB3 SER A   5      25.688  -1.808  -2.988  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.291  -3.796  -3.695  1.00  0.00           H  
ATOM     48  N   SER A   6      22.675   0.665  -3.304  1.00  0.00           N  
ATOM     49  CA  SER A   6      22.593   2.018  -2.768  1.00  0.00           C  
ATOM     50  C   SER A   6      21.442   2.139  -1.773  1.00  0.00           C  
ATOM     51  O   SER A   6      21.635   2.561  -0.633  1.00  0.00           O  
ATOM     52  CB  SER A   6      22.409   3.028  -3.902  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.333   2.658  -4.746  1.00  0.00           O  
ATOM     54  H   SER A   6      21.903   0.290  -3.778  1.00  0.00           H  
ATOM     55  HA  SER A   6      23.520   2.229  -2.256  1.00  0.00           H  
ATOM     56  HB2 SER A   6      22.204   4.002  -3.484  1.00  0.00           H  
ATOM     57  HB3 SER A   6      23.314   3.073  -4.490  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.597   3.259  -4.610  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.245   1.766  -2.213  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.081   1.840  -1.350  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.663   0.481  -0.823  1.00  0.00           C  
ATOM     62  O   GLY A   7      19.359  -0.116  -0.001  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.151   1.437  -3.132  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.306   2.485  -0.515  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.259   2.264  -1.909  1.00  0.00           H  
ATOM     66  N   THR A   8      17.520  -0.009  -1.294  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.008  -1.303  -0.863  1.00  0.00           C  
ATOM     68  C   THR A   8      15.834  -1.746  -1.727  1.00  0.00           C  
ATOM     69  O   THR A   8      14.794  -1.087  -1.763  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.562  -1.269   0.611  1.00  0.00           C  
ATOM     71  OG1 THR A   8      16.141  -2.573   1.027  1.00  0.00           O  
ATOM     72  CG2 THR A   8      15.426  -0.276   0.809  1.00  0.00           C  
ATOM     73  H   THR A   8      17.010   0.515  -1.946  1.00  0.00           H  
ATOM     74  HA  THR A   8      17.806  -2.026  -0.958  1.00  0.00           H  
ATOM     75  HB  THR A   8      17.401  -0.959   1.218  1.00  0.00           H  
ATOM     76  HG1 THR A   8      16.364  -2.702   1.952  1.00  0.00           H  
ATOM     77 HG21 THR A   8      14.500  -0.813   0.946  1.00  0.00           H  
ATOM     78 HG22 THR A   8      15.348   0.360  -0.060  1.00  0.00           H  
ATOM     79 HG23 THR A   8      15.625   0.328   1.682  1.00  0.00           H  
ATOM     80  N   ARG A   9      16.005  -2.866  -2.422  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.958  -3.396  -3.287  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.782  -4.897  -3.070  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.548  -5.646  -4.017  1.00  0.00           O  
ATOM     84  CB  ARG A   9      15.289  -3.118  -4.754  1.00  0.00           C  
ATOM     85  CG  ARG A   9      16.679  -3.579  -5.163  1.00  0.00           C  
ATOM     86  CD  ARG A   9      16.664  -5.013  -5.669  1.00  0.00           C  
ATOM     87  NE  ARG A   9      17.713  -5.256  -6.655  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      19.009  -5.251  -6.366  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      19.414  -5.016  -5.126  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      19.903  -5.481  -7.319  1.00  0.00           N  
ATOM     91  H   ARG A   9      16.856  -3.347  -2.351  1.00  0.00           H  
ATOM     92  HA  ARG A   9      14.035  -2.897  -3.034  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      14.568  -3.626  -5.377  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      15.220  -2.055  -4.930  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      17.045  -2.935  -5.949  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      17.335  -3.514  -4.307  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      16.810  -5.678  -4.831  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      15.703  -5.210  -6.121  1.00  0.00           H  
ATOM     99  HE  ARG A   9      17.435  -5.431  -7.578  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      18.742  -4.843  -4.406  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      20.391  -5.014  -4.910  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      19.602  -5.658  -8.255  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      20.879  -5.477  -7.100  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.895  -5.326  -1.817  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.750  -6.736  -1.477  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.282  -7.097  -1.269  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.961  -8.163  -0.744  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.551  -7.065  -0.216  1.00  0.00           C  
ATOM    109  CG  GLU A  10      17.001  -6.616  -0.282  1.00  0.00           C  
ATOM    110  CD  GLU A  10      17.917  -7.681  -0.852  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      17.791  -8.854  -0.443  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      18.760  -7.340  -1.709  1.00  0.00           O  
ATOM    113  H   GLU A  10      15.082  -4.679  -1.105  1.00  0.00           H  
ATOM    114  HA  GLU A  10      15.137  -7.317  -2.300  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      15.083  -6.583   0.629  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      15.534  -8.134  -0.063  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      17.064  -5.737  -0.905  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      17.334  -6.372   0.717  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.394  -6.200  -1.684  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.959  -6.422  -1.545  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.270  -6.395  -2.905  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.476  -5.491  -3.715  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.345  -5.360  -0.629  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.246  -5.793   0.823  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.605  -5.779   1.503  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.950  -4.394   2.030  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      11.456  -4.190   3.419  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.711  -5.368  -2.095  1.00  0.00           H  
ATOM    129  HA  LYS A  11      10.815  -7.395  -1.100  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.950  -4.467  -0.677  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.350  -5.129  -0.983  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.586  -5.117   1.347  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       9.843  -6.795   0.864  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      11.591  -6.473   2.330  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      12.358  -6.081   0.789  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      13.023  -4.276   2.017  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      11.499  -3.655   1.384  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      11.037  -5.070   3.783  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      10.733  -3.442   3.435  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      12.241  -3.910   4.040  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.430  -7.409  -3.164  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.692  -7.523  -4.425  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.607  -6.461  -4.560  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.517  -5.778  -5.580  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.067  -8.919  -4.345  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.960  -9.203  -2.887  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.136  -8.521  -2.244  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.353  -7.471  -5.278  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.096  -8.908  -4.819  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.708  -9.633  -4.840  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.036  -8.799  -2.501  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.006 -10.268  -2.716  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.870  -8.152  -1.265  1.00  0.00           H  
ATOM    154  HD3 PRO A  12       9.975  -9.198  -2.179  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.785  -6.326  -3.525  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.705  -5.347  -3.529  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.256  -3.926  -3.472  1.00  0.00           C  
ATOM    158  O   TYR A  13       7.183  -3.639  -2.715  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.765  -5.589  -2.346  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.047  -6.919  -2.406  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.910  -7.083  -3.187  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.507  -8.012  -1.681  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.250  -8.295  -3.243  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       3.855  -9.229  -1.733  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.727  -9.365  -2.515  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.073 -10.575  -2.570  1.00  0.00           O  
ATOM    167  H   TYR A  13       6.908  -6.900  -2.739  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.150  -5.470  -4.448  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.335  -5.562  -1.431  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       4.018  -4.809  -2.324  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.539  -6.242  -3.757  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.391  -7.902  -1.070  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.367  -8.402  -3.856  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.227 -10.067  -1.162  1.00  0.00           H  
ATOM    175  HH  TYR A  13       2.147 -11.017  -1.720  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.679  -3.041  -4.278  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.112  -1.650  -4.320  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.915  -0.709  -4.414  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.951  -0.982  -5.131  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.050  -1.420  -5.508  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.522  -1.537  -5.152  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.359  -2.067  -6.300  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.243  -1.525  -7.419  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.130  -3.025  -6.080  1.00  0.00           O  
ATOM    185  H   GLU A  14       4.945  -3.331  -4.859  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.647  -1.442  -3.406  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.826  -2.148  -6.274  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.874  -0.430  -5.903  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.892  -0.560  -4.879  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.625  -2.207  -4.311  1.00  0.00           H  
ATOM    191  N   CYS A  15       4.982   0.400  -3.685  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.904   1.382  -3.684  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.849   2.130  -5.013  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.863   2.635  -5.496  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.091   2.374  -2.535  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.662   3.470  -2.259  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.777   0.562  -3.134  1.00  0.00           H  
ATOM    198  HA  CYS A  15       2.974   0.853  -3.544  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.264   1.825  -1.621  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.948   2.997  -2.743  1.00  0.00           H  
ATOM    201  N   SER A  16       2.658   2.197  -5.599  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.470   2.881  -6.873  1.00  0.00           C  
ATOM    203  C   SER A  16       2.281   4.380  -6.663  1.00  0.00           C  
ATOM    204  O   SER A  16       2.022   5.122  -7.610  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.263   2.302  -7.614  1.00  0.00           C  
ATOM    206  OG  SER A  16       1.409   2.445  -9.016  1.00  0.00           O  
ATOM    207  H   SER A  16       1.887   1.775  -5.165  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.357   2.722  -7.468  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.170   1.252  -7.380  1.00  0.00           H  
ATOM    210  HB3 SER A  16       0.369   2.821  -7.301  1.00  0.00           H  
ATOM    211  HG  SER A  16       1.402   3.378  -9.245  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.411   4.817  -5.414  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.253   6.228  -5.079  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.612   6.899  -4.900  1.00  0.00           C  
ATOM    215  O   GLU A  17       3.880   7.949  -5.487  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.424   6.381  -3.803  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.074   5.686  -3.866  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -1.010   6.568  -4.454  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.665   7.540  -5.159  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -2.201   6.288  -4.209  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.617   4.177  -4.702  1.00  0.00           H  
ATOM    222  HA  GLU A  17       1.733   6.706  -5.895  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       1.980   5.969  -2.974  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.255   7.433  -3.623  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.168   4.801  -4.478  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -0.217   5.401  -2.866  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.465   6.288  -4.086  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.795   6.825  -3.828  1.00  0.00           C  
ATOM    229  C   CYS A  18       6.873   5.907  -4.396  1.00  0.00           C  
ATOM    230  O   CYS A  18       7.865   6.369  -4.958  1.00  0.00           O  
ATOM    231  CB  CYS A  18       6.010   7.012  -2.324  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.743   5.501  -1.342  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.193   5.454  -3.647  1.00  0.00           H  
ATOM    234  HA  CYS A  18       5.865   7.786  -4.314  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       7.025   7.340  -2.151  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.327   7.766  -1.962  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.670   4.601  -4.246  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.632   3.638  -4.749  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.203   2.761  -3.652  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.125   1.980  -3.888  1.00  0.00           O  
ATOM    241  H   GLY A  19       5.861   4.290  -3.789  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.147   3.011  -5.482  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.442   4.171  -5.225  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.655   2.891  -2.448  1.00  0.00           N  
ATOM    245  CA  LYS A  20       8.115   2.104  -1.310  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.177   0.622  -1.662  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.903   0.232  -2.796  1.00  0.00           O  
ATOM    248  CB  LYS A  20       7.188   2.316  -0.110  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.864   2.080   1.229  1.00  0.00           C  
ATOM    250  CD  LYS A  20       7.287   2.978   2.311  1.00  0.00           C  
ATOM    251  CE  LYS A  20       8.036   4.299   2.398  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       7.859   4.950   3.725  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.923   3.531  -2.323  1.00  0.00           H  
ATOM    254  HA  LYS A  20       9.107   2.443  -1.052  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.819   3.331  -0.130  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.352   1.636  -0.192  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.721   1.050   1.518  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.921   2.286   1.130  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.250   3.180   2.084  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       7.357   2.471   3.263  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       9.086   4.113   2.235  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       7.663   4.960   1.629  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       8.661   5.582   3.923  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       7.807   4.229   4.473  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       6.981   5.508   3.736  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.538  -0.200  -0.682  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.632  -1.640  -0.888  1.00  0.00           C  
ATOM    268  C   ALA A  21       8.034  -2.404   0.289  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.945  -1.881   1.400  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.082  -2.049  -1.103  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.744   0.171   0.201  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.078  -1.886  -1.783  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.597  -1.273  -1.649  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.560  -2.193  -0.145  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.117  -2.969  -1.666  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.626  -3.643   0.038  1.00  0.00           N  
ATOM    277  CA  PHE A  22       7.034  -4.478   1.077  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.266  -5.957   0.783  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.636  -6.329  -0.331  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.535  -4.198   1.193  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.210  -2.746   1.398  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.261  -1.855   0.338  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.854  -2.272   2.650  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.962  -0.519   0.522  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.554  -0.936   2.840  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.609  -0.058   1.775  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.724  -4.004  -0.868  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.512  -4.230   2.012  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       5.044  -4.524   0.289  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.137  -4.750   2.032  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.537  -2.215  -0.644  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.811  -2.957   3.484  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       5.006   0.165  -0.313  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.278  -0.579   3.821  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.375   0.986   1.921  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.046  -6.796   1.790  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.230  -8.234   1.640  1.00  0.00           C  
ATOM    298  C   ILE A  23       5.927  -8.916   1.236  1.00  0.00           C  
ATOM    299  O   ILE A  23       5.922  -9.830   0.411  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.749  -8.874   2.941  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.004  -8.145   3.427  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       8.039 -10.352   2.725  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       8.706  -6.958   4.316  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.752  -6.439   2.654  1.00  0.00           H  
ATOM    305  HA  ILE A  23       7.964  -8.397   0.864  1.00  0.00           H  
ATOM    306  HB  ILE A  23       6.978  -8.788   3.691  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.617  -8.833   3.988  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.559  -7.789   2.572  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       7.873 -10.603   1.688  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       9.066 -10.559   2.985  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       7.383 -10.942   3.348  1.00  0.00           H  
ATOM    312 HD11 ILE A  23       7.641  -6.891   4.483  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       9.210  -7.082   5.264  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       9.053  -6.054   3.839  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.823  -8.464   1.822  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.513  -9.030   1.523  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.560  -7.954   1.011  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.524  -6.842   1.537  1.00  0.00           O  
ATOM    319  CB  ARG A  24       2.925  -9.696   2.768  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.831 -10.754   3.378  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.047 -11.726   4.245  1.00  0.00           C  
ATOM    322  NE  ARG A  24       1.992 -12.401   3.494  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       2.223 -13.355   2.599  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       3.465 -13.744   2.344  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       1.210 -13.922   1.956  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.891  -7.733   2.471  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.641  -9.776   0.753  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.741  -8.938   3.516  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       1.989 -10.164   2.504  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.311 -11.305   2.583  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       4.580 -10.267   3.984  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       3.727 -12.467   4.637  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       2.601 -11.179   5.062  1.00  0.00           H  
ATOM    334  HE  ARG A  24       1.067 -12.130   3.667  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       4.230 -13.319   2.828  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       3.635 -14.463   1.670  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       0.272 -13.632   2.146  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       1.384 -14.639   1.282  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.790  -8.293  -0.018  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.837  -7.355  -0.601  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.066  -6.615   0.487  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.100  -5.387   0.560  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.138  -8.093  -1.521  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.660  -7.210  -2.637  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.783  -7.646  -3.782  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.971  -5.962  -2.308  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.864  -9.195  -0.394  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.394  -6.637  -1.184  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.365  -8.940  -1.964  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.978  -8.442  -0.939  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.847  -5.684  -1.376  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.311  -5.369  -3.010  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.627  -7.371   1.332  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.409  -6.787   2.416  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.635  -5.666   3.102  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.208  -4.648   3.489  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.787  -7.862   3.437  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.717  -8.780   2.891  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.614  -8.345   1.223  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.312  -6.376   1.988  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -0.899  -8.400   3.734  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -2.229  -7.391   4.304  1.00  0.00           H  
ATOM    363  HG  SER A  26      -2.258  -9.579   2.621  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.672  -5.862   3.249  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.525  -4.868   3.889  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.552  -3.574   3.083  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.473  -2.480   3.643  1.00  0.00           O  
ATOM    368  CB  GLN A  27       2.946  -5.413   4.050  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.006  -6.758   4.756  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.140  -6.622   6.260  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.468  -5.799   6.883  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.010  -7.431   6.852  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.070  -6.694   2.920  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.117  -4.661   4.866  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.389  -5.524   3.071  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.527  -4.705   4.621  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.100  -7.305   4.539  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.856  -7.309   4.381  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.511  -8.061   6.292  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.118  -7.364   7.823  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.666  -3.705   1.766  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.704  -2.545   0.882  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.363  -1.818   0.880  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.298  -0.616   1.139  1.00  0.00           O  
ATOM    385  CB  LEU A  28       2.066  -2.975  -0.540  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.715  -1.984  -1.651  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.441  -0.665  -1.437  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       2.057  -2.568  -3.014  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.725  -4.602   1.378  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.464  -1.873   1.251  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.131  -3.145  -0.573  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.548  -3.901  -0.747  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.652  -1.787  -1.627  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       2.614  -0.516  -0.382  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       1.837   0.145  -1.820  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       3.386  -0.685  -1.959  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       1.146  -2.821  -3.535  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       2.657  -3.456  -2.884  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.610  -1.840  -3.589  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.704  -2.555   0.589  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.043  -1.980   0.557  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.273  -1.056   1.748  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.743   0.071   1.592  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.125  -3.076   0.555  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -2.962  -3.982  -0.668  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.512  -2.450   0.576  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.719  -5.287  -0.558  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.587  -3.507   0.392  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.137  -1.407  -0.353  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -3.010  -3.667   1.450  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.322  -3.463  -1.543  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -1.915  -4.214  -0.797  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -4.586  -1.767   1.409  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.678  -1.912  -0.345  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -5.256  -3.226   0.680  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -3.018  -6.110  -0.556  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -4.287  -5.298   0.361  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -4.389  -5.387  -1.398  1.00  0.00           H  
ATOM    419  N   VAL A  30      -1.937  -1.541   2.940  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.105  -0.758   4.158  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.404   0.591   4.045  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.896   1.603   4.547  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.556  -1.507   5.387  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.664  -0.642   6.633  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.289  -2.826   5.578  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.568  -2.446   3.001  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.162  -0.593   4.307  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.511  -1.722   5.215  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -2.560  -0.041   6.577  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -1.707  -1.274   7.508  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -0.802   0.005   6.698  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -1.609  -3.646   5.403  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -2.670  -2.882   6.587  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -3.112  -2.885   4.880  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.252   0.600   3.382  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.517   1.827   3.201  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.099   2.698   2.110  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.152   3.901   2.049  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.967   1.497   2.849  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.769   2.692   2.433  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.285   3.601   3.332  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.144   3.123   1.206  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.942   4.541   2.676  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.872   4.274   1.384  1.00  0.00           N  
ATOM    445  H   HIS A  31       0.088  -0.238   3.005  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.496   2.371   4.133  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.449   1.058   3.710  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.981   0.787   2.034  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.184   3.564   4.305  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.915   2.650   0.261  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.450   5.385   3.119  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.905   2.081   1.252  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.554   2.801   0.162  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.846   3.458   0.638  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.290   4.458   0.074  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -1.849   1.852  -1.000  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.599   1.301  -1.667  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -0.903   0.554  -2.951  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -1.547  -0.495  -2.934  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.441   1.092  -4.073  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.066   1.121   1.352  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.877   3.571  -0.176  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.431   1.021  -0.632  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.424   2.382  -1.745  1.00  0.00           H  
ATOM    465  HG2 GLN A  32       0.064   2.122  -1.896  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.109   0.625  -0.982  1.00  0.00           H  
ATOM    467 HE21 GLN A  32       0.066   1.929  -4.010  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.622   0.630  -4.917  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.445   2.888   1.679  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.687   3.418   2.229  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.573   4.918   2.485  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.493   5.681   2.190  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -5.043   2.694   3.529  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.456   1.245   3.326  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.237   0.715   4.519  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -6.866  -0.571   4.233  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -7.898  -0.718   3.410  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -8.413   0.337   2.793  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -8.417  -1.921   3.201  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.043   2.093   2.086  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.470   3.246   1.506  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.185   2.711   4.184  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.860   3.215   4.005  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -6.078   1.178   2.445  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.570   0.643   3.190  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -5.559   0.597   5.351  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -7.002   1.432   4.777  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -6.501  -1.364   4.678  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -8.024   1.245   2.947  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -9.190   0.224   2.172  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -8.031  -2.718   3.664  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -9.193  -2.030   2.582  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.437   5.334   3.036  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.202   6.741   3.333  1.00  0.00           C  
ATOM    495  C   THR A  34      -3.046   7.555   2.053  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.481   8.705   1.979  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.946   6.930   4.204  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.842   8.295   4.624  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.693   6.532   3.439  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.741   4.678   3.247  1.00  0.00           H  
ATOM    501  HA  THR A  34      -4.055   7.113   3.882  1.00  0.00           H  
ATOM    502  HB  THR A  34      -2.034   6.298   5.076  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -2.219   8.867   3.951  1.00  0.00           H  
ATOM    504 HG21 THR A  34      -0.382   7.351   2.808  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -0.903   5.667   2.829  1.00  0.00           H  
ATOM    506 HG23 THR A  34       0.096   6.297   4.139  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.423   6.951   1.046  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.211   7.620  -0.233  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.541   7.899  -0.927  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.703   8.924  -1.590  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.320   6.768  -1.137  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.143   7.048  -0.972  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.736   8.220  -1.390  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.131   6.300  -0.429  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       2.027   8.181  -1.113  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.293   7.026  -0.529  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.099   6.034   1.165  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.717   8.560  -0.038  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.484   5.724  -0.913  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.580   6.955  -2.168  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.279   8.969  -1.826  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       1.028   5.314   0.003  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.744   8.959  -1.326  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.488   6.981  -0.772  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.802   7.126  -1.387  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.694   8.044  -0.556  1.00  0.00           C  
ATOM    527  O   SER A  36      -7.864   7.746  -0.322  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.468   5.758  -1.548  1.00  0.00           C  
ATOM    529  OG  SER A  36      -6.829   5.216  -0.289  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.298   6.185  -0.231  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.664   7.566  -2.364  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -7.358   5.861  -2.150  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -5.781   5.081  -2.034  1.00  0.00           H  
ATOM    534  HG  SER A  36      -7.597   4.649  -0.392  1.00  0.00           H  
ATOM    535  N   GLY A  37      -6.129   9.162  -0.111  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -6.886  10.107   0.689  1.00  0.00           C  
ATOM    537  C   GLY A  37      -7.171  11.398  -0.052  1.00  0.00           C  
ATOM    538  O   GLY A  37      -8.302  11.883  -0.055  1.00  0.00           O  
ATOM    539  H   GLY A  37      -5.192   9.348  -0.329  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -7.823   9.652   0.973  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -6.323  10.336   1.583  1.00  0.00           H  
ATOM    542  N   GLU A  38      -6.142  11.957  -0.682  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -6.289  13.201  -1.429  1.00  0.00           C  
ATOM    544  C   GLU A  38      -6.154  12.955  -2.929  1.00  0.00           C  
ATOM    545  O   GLU A  38      -5.235  12.270  -3.376  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -5.243  14.221  -0.973  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -5.675  15.037   0.234  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -5.410  14.323   1.546  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -4.344  13.686   1.670  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -6.270  14.404   2.448  1.00  0.00           O  
ATOM    551  H   GLU A  38      -5.265  11.522  -0.644  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -7.274  13.594  -1.227  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -4.333  13.698  -0.721  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -5.043  14.901  -1.787  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -5.133  15.971   0.234  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -6.734  15.237   0.157  1.00  0.00           H  
ATOM    557  N   SER A  39      -7.079  13.518  -3.700  1.00  0.00           N  
ATOM    558  CA  SER A  39      -7.068  13.356  -5.149  1.00  0.00           C  
ATOM    559  C   SER A  39      -7.095  14.712  -5.847  1.00  0.00           C  
ATOM    560  O   SER A  39      -8.080  15.444  -5.768  1.00  0.00           O  
ATOM    561  CB  SER A  39      -8.263  12.514  -5.599  1.00  0.00           C  
ATOM    562  OG  SER A  39      -8.361  12.482  -7.012  1.00  0.00           O  
ATOM    563  H   SER A  39      -7.788  14.052  -3.283  1.00  0.00           H  
ATOM    564  HA  SER A  39      -6.156  12.844  -5.418  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -8.147  11.505  -5.235  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -9.171  12.940  -5.197  1.00  0.00           H  
ATOM    567  HG  SER A  39      -9.115  11.946  -7.269  1.00  0.00           H  
ATOM    568  N   GLY A  40      -6.003  15.041  -6.531  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -5.920  16.309  -7.233  1.00  0.00           C  
ATOM    570  C   GLY A  40      -4.572  16.979  -7.063  1.00  0.00           C  
ATOM    571  O   GLY A  40      -4.426  17.947  -6.316  1.00  0.00           O  
ATOM    572  H   GLY A  40      -5.247  14.418  -6.558  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -6.095  16.137  -8.284  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -6.687  16.968  -6.853  1.00  0.00           H  
ATOM    575  N   PRO A  41      -3.555  16.459  -7.767  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -2.193  16.998  -7.705  1.00  0.00           C  
ATOM    577  C   PRO A  41      -2.081  18.367  -8.368  1.00  0.00           C  
ATOM    578  O   PRO A  41      -1.026  19.000  -8.332  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -1.367  15.963  -8.473  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -2.338  15.315  -9.399  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -3.657  15.306  -8.676  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -1.837  17.062  -6.688  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      -0.575  16.461  -9.015  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -0.945  15.249  -7.782  1.00  0.00           H  
ATOM    585  HG2 PRO A  41      -2.414  15.888 -10.311  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -2.022  14.305  -9.614  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -4.471  15.436  -9.374  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -3.777  14.388  -8.121  1.00  0.00           H  
ATOM    589  N   SER A  42      -3.175  18.818  -8.972  1.00  0.00           N  
ATOM    590  CA  SER A  42      -3.198  20.111  -9.646  1.00  0.00           C  
ATOM    591  C   SER A  42      -4.356  20.967  -9.141  1.00  0.00           C  
ATOM    592  O   SER A  42      -5.406  21.049  -9.778  1.00  0.00           O  
ATOM    593  CB  SER A  42      -3.314  19.919 -11.160  1.00  0.00           C  
ATOM    594  OG  SER A  42      -2.046  19.668 -11.740  1.00  0.00           O  
ATOM    595  H   SER A  42      -3.986  18.267  -8.967  1.00  0.00           H  
ATOM    596  HA  SER A  42      -2.270  20.617  -9.426  1.00  0.00           H  
ATOM    597  HB2 SER A  42      -3.963  19.082 -11.365  1.00  0.00           H  
ATOM    598  HB3 SER A  42      -3.728  20.814 -11.603  1.00  0.00           H  
ATOM    599  HG  SER A  42      -2.011  20.060 -12.616  1.00  0.00           H  
ATOM    600  N   SER A  43      -4.156  21.602  -7.991  1.00  0.00           N  
ATOM    601  CA  SER A  43      -5.183  22.449  -7.396  1.00  0.00           C  
ATOM    602  C   SER A  43      -4.651  23.159  -6.155  1.00  0.00           C  
ATOM    603  O   SER A  43      -4.332  22.524  -5.151  1.00  0.00           O  
ATOM    604  CB  SER A  43      -6.413  21.615  -7.032  1.00  0.00           C  
ATOM    605  OG  SER A  43      -6.080  20.589  -6.112  1.00  0.00           O  
ATOM    606  H   SER A  43      -3.297  21.496  -7.530  1.00  0.00           H  
ATOM    607  HA  SER A  43      -5.466  23.190  -8.128  1.00  0.00           H  
ATOM    608  HB2 SER A  43      -7.159  22.254  -6.584  1.00  0.00           H  
ATOM    609  HB3 SER A  43      -6.816  21.163  -7.927  1.00  0.00           H  
ATOM    610  HG  SER A  43      -6.044  20.954  -5.225  1.00  0.00           H  
ATOM    611  N   GLY A  44      -4.558  24.483  -6.234  1.00  0.00           N  
ATOM    612  CA  GLY A  44      -4.064  25.260  -5.111  1.00  0.00           C  
ATOM    613  C   GLY A  44      -2.550  25.269  -5.035  1.00  0.00           C  
ATOM    614  O   GLY A  44      -1.960  26.346  -4.960  1.00  0.00           O  
ATOM    615  H   GLY A  44      -4.827  24.937  -7.060  1.00  0.00           H  
ATOM    616  HA2 GLY A  44      -4.415  26.276  -5.208  1.00  0.00           H  
ATOM    617  HA3 GLY A  44      -4.456  24.839  -4.197  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.521   5.066  -0.795  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      24.195  16.520   3.716  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.105  15.400   3.564  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.658  14.432   2.487  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.573  14.794   1.313  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.423  16.444   4.315  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.084  15.778   3.310  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.166  14.871   4.504  1.00  0.00           H  
ATOM      8  N   SER A   2      24.373  13.196   2.885  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.938  12.171   1.944  1.00  0.00           C  
ATOM     10  C   SER A   2      22.574  11.613   2.340  1.00  0.00           C  
ATOM     11  O   SER A   2      22.044  11.936   3.403  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.965  11.039   1.879  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.139  10.435   3.149  1.00  0.00           O  
ATOM     14  H   SER A   2      24.460  12.968   3.835  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.857  12.628   0.969  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.627  10.289   1.180  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.914  11.437   1.549  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.728  10.974   3.682  1.00  0.00           H  
ATOM     19  N   SER A   3      22.012  10.773   1.477  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.708  10.172   1.734  1.00  0.00           C  
ATOM     21  C   SER A   3      20.789   8.650   1.671  1.00  0.00           C  
ATOM     22  O   SER A   3      21.619   8.091   0.955  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.680  10.682   0.722  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.145  10.514  -0.606  1.00  0.00           O  
ATOM     25  H   SER A   3      22.484  10.554   0.647  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.398  10.464   2.727  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.759  10.131   0.841  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.497  11.732   0.897  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.087  10.696  -0.641  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.921   7.985   2.428  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.910   6.534   2.445  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.570   5.969   2.871  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.445   5.400   3.955  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.282   8.485   2.979  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.144   6.172   1.455  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.668   6.188   3.132  1.00  0.00           H  
ATOM     37  N   SER A   5      17.564   6.127   2.016  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.225   5.633   2.312  1.00  0.00           C  
ATOM     39  C   SER A   5      15.718   4.731   1.191  1.00  0.00           C  
ATOM     40  O   SER A   5      15.360   3.576   1.421  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.260   6.803   2.517  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.668   7.616   3.603  1.00  0.00           O  
ATOM     43  H   SER A   5      17.727   6.590   1.167  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.278   5.058   3.225  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.235   7.406   1.622  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.271   6.419   2.721  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.487   8.537   3.400  1.00  0.00           H  
ATOM     48  N   SER A   6      15.690   5.268  -0.025  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.224   4.515  -1.183  1.00  0.00           C  
ATOM     50  C   SER A   6      16.393   3.860  -1.912  1.00  0.00           C  
ATOM     51  O   SER A   6      16.972   4.441  -2.829  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.460   5.432  -2.141  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.358   6.042  -1.492  1.00  0.00           O  
ATOM     54  H   SER A   6      15.988   6.194  -0.145  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.558   3.742  -0.829  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.123   6.204  -2.501  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.096   4.851  -2.976  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.543   5.628  -1.788  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.737   2.645  -1.495  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.835   1.930  -2.118  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.434   0.546  -2.590  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.588   0.404  -3.474  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.240   2.230  -0.759  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.187   2.500  -2.965  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.639   1.834  -1.403  1.00  0.00           H  
ATOM     66  N   THR A   8      18.042  -0.478  -2.000  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.745  -1.857  -2.367  1.00  0.00           C  
ATOM     68  C   THR A   8      16.278  -2.189  -2.119  1.00  0.00           C  
ATOM     69  O   THR A   8      15.873  -2.443  -0.985  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.624  -2.849  -1.581  1.00  0.00           C  
ATOM     71  OG1 THR A   8      20.009  -2.564  -1.808  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.322  -4.282  -1.991  1.00  0.00           C  
ATOM     73  H   THR A   8      18.707  -0.300  -1.303  1.00  0.00           H  
ATOM     74  HA  THR A   8      17.959  -1.976  -3.419  1.00  0.00           H  
ATOM     75  HB  THR A   8      18.410  -2.739  -0.527  1.00  0.00           H  
ATOM     76  HG1 THR A   8      20.130  -2.266  -2.713  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.673  -4.737  -1.258  1.00  0.00           H  
ATOM     78 HG22 THR A   8      19.244  -4.841  -2.052  1.00  0.00           H  
ATOM     79 HG23 THR A   8      17.834  -4.285  -2.955  1.00  0.00           H  
ATOM     80  N   ARG A   9      15.487  -2.184  -3.187  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.064  -2.484  -3.085  1.00  0.00           C  
ATOM     82  C   ARG A   9      13.788  -3.941  -3.442  1.00  0.00           C  
ATOM     83  O   ARG A   9      12.884  -4.238  -4.221  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.259  -1.562  -4.002  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.595  -1.724  -5.476  1.00  0.00           C  
ATOM     86  CD  ARG A   9      13.399  -0.424  -6.239  1.00  0.00           C  
ATOM     87  NE  ARG A   9      13.825  -0.537  -7.632  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      15.097  -0.583  -8.009  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      16.064  -0.528  -7.104  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      15.405  -0.687  -9.296  1.00  0.00           N  
ATOM     91  H   ARG A   9      15.869  -1.973  -4.065  1.00  0.00           H  
ATOM     92  HA  ARG A   9      13.762  -2.313  -2.062  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      12.208  -1.770  -3.871  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      13.453  -0.537  -3.722  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      14.627  -2.031  -5.569  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      12.953  -2.482  -5.900  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      12.352  -0.162  -6.213  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      13.976   0.351  -5.757  1.00  0.00           H  
ATOM     99  HE  ARG A   9      13.127  -0.580  -8.317  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      15.835  -0.451  -6.133  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      17.021  -0.564  -7.391  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      14.679  -0.729  -9.982  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      16.363  -0.722  -9.579  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.576  -4.846  -2.868  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.417  -6.271  -3.127  1.00  0.00           C  
ATOM    106  C   GLU A  10      12.953  -6.686  -3.011  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.492  -7.585  -3.715  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.268  -7.088  -2.153  1.00  0.00           C  
ATOM    109  CG  GLU A  10      14.898  -6.875  -0.695  1.00  0.00           C  
ATOM    110  CD  GLU A  10      15.340  -8.022   0.193  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      16.487  -7.982   0.685  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      14.540  -8.959   0.395  1.00  0.00           O  
ATOM    113  H   GLU A  10      15.280  -4.547  -2.255  1.00  0.00           H  
ATOM    114  HA  GLU A  10      14.754  -6.465  -4.134  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      15.152  -8.137  -2.383  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      16.305  -6.814  -2.283  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      15.369  -5.968  -0.346  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      13.825  -6.774  -0.620  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.226  -6.024  -2.117  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.814  -6.321  -1.906  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.062  -6.353  -3.233  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.247  -5.499  -4.100  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.186  -5.281  -0.976  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.256  -5.658   0.494  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.524  -5.130   1.145  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.948  -5.996   2.321  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      12.867  -5.269   3.241  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.650  -5.317  -1.585  1.00  0.00           H  
ATOM    129  HA  LYS A  11      10.745  -7.294  -1.444  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.699  -4.340  -1.110  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.147  -5.156  -1.245  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.402  -5.240   1.005  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      10.239  -6.735   0.581  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      12.318  -5.123   0.413  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      11.346  -4.123   1.495  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      11.067  -6.294   2.868  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      12.451  -6.873   1.943  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      13.250  -4.425   2.771  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      13.656  -5.887   3.518  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      12.355  -4.975   4.098  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.190  -7.360  -3.396  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.391  -7.525  -4.613  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.322  -6.447  -4.756  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.145  -5.873  -5.830  1.00  0.00           O  
ATOM    145  CB  PRO A  12       7.743  -8.899  -4.428  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.699  -9.102  -2.953  1.00  0.00           C  
ATOM    147  CD  PRO A  12       8.918  -8.414  -2.404  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.011  -7.534  -5.497  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       6.750  -8.893  -4.856  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.345  -9.653  -4.912  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       6.803  -8.657  -2.547  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       7.732 -10.157  -2.726  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.707  -7.986  -1.435  1.00  0.00           H  
ATOM    154  HD3 PRO A  12       9.746  -9.105  -2.341  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.612  -6.177  -3.666  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.559  -5.168  -3.670  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.145  -3.768  -3.515  1.00  0.00           C  
ATOM    158  O   TYR A  13       6.998  -3.532  -2.660  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.557  -5.442  -2.547  1.00  0.00           C  
ATOM    160  CG  TYR A  13       3.897  -6.798  -2.643  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.744  -6.981  -3.397  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.425  -7.899  -1.979  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.137  -8.218  -3.486  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       3.826  -9.140  -2.063  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.681  -9.295  -2.817  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.080 -10.529  -2.905  1.00  0.00           O  
ATOM    167  H   TYR A  13       6.800  -6.668  -2.839  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.046  -5.228  -4.619  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.068  -5.388  -1.598  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.781  -4.691  -2.576  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.320  -6.135  -3.920  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.322  -7.774  -1.388  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.241  -8.339  -4.077  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.252  -9.984  -1.540  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.562 -10.577  -3.712  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.679  -2.843  -4.348  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.156  -1.466  -4.304  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.990  -0.483  -4.366  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.976  -0.746  -5.012  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.123  -1.200  -5.459  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.584  -1.392  -5.087  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.423  -1.880  -6.251  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       8.892  -2.637  -7.090  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.612  -1.504  -6.323  1.00  0.00           O  
ATOM    185  H   GLU A  14       4.999  -3.092  -5.008  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.679  -1.326  -3.370  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.888  -1.873  -6.271  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.990  -0.183  -5.797  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.982  -0.447  -4.747  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.646  -2.116  -4.288  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.142   0.650  -3.688  1.00  0.00           N  
ATOM    192  CA  CYS A  15       4.103   1.672  -3.664  1.00  0.00           C  
ATOM    193  C   CYS A  15       4.105   2.480  -4.958  1.00  0.00           C  
ATOM    194  O   CYS A  15       5.132   3.027  -5.359  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.303   2.604  -2.467  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.863   3.657  -2.096  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.974   0.802  -3.191  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.150   1.174  -3.566  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.509   2.010  -1.589  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       5.144   3.252  -2.662  1.00  0.00           H  
ATOM    201  N   SER A  16       2.947   2.551  -5.607  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.815   3.289  -6.858  1.00  0.00           C  
ATOM    203  C   SER A  16       2.586   4.774  -6.591  1.00  0.00           C  
ATOM    204  O   SER A  16       2.161   5.515  -7.476  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.661   2.725  -7.689  1.00  0.00           C  
ATOM    206  OG  SER A  16       2.002   1.468  -8.248  1.00  0.00           O  
ATOM    207  H   SER A  16       2.163   2.093  -5.237  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.736   3.172  -7.410  1.00  0.00           H  
ATOM    209  HB2 SER A  16       0.794   2.601  -7.058  1.00  0.00           H  
ATOM    210  HB3 SER A  16       1.429   3.411  -8.490  1.00  0.00           H  
ATOM    211  HG  SER A  16       2.574   1.600  -9.008  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.871   5.199  -5.364  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.695   6.594  -4.980  1.00  0.00           C  
ATOM    214  C   GLU A  17       4.038   7.243  -4.658  1.00  0.00           C  
ATOM    215  O   GLU A  17       4.311   8.371  -5.071  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.762   6.700  -3.771  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.507   5.854  -3.896  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.620   6.582  -4.602  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.649   7.829  -4.542  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.473   5.905  -5.214  1.00  0.00           O  
ATOM    221  H   GLU A  17       3.207   4.559  -4.702  1.00  0.00           H  
ATOM    222  HA  GLU A  17       2.249   7.114  -5.814  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.299   6.385  -2.889  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.465   7.732  -3.651  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.744   4.961  -4.455  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       0.174   5.579  -2.906  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.874   6.523  -3.916  1.00  0.00           N  
ATOM    228  CA  CYS A  18       6.188   7.027  -3.537  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.291   6.096  -4.031  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.371   6.544  -4.414  1.00  0.00           O  
ATOM    231  CB  CYS A  18       6.279   7.182  -2.017  1.00  0.00           C  
ATOM    232  SG  CYS A  18       6.061   5.625  -1.097  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.600   5.631  -3.617  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.318   7.995  -3.997  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       7.249   7.582  -1.761  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.514   7.870  -1.687  1.00  0.00           H  
ATOM    237  N   GLY A  19       7.010   4.796  -4.019  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.988   3.822  -4.468  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.440   2.899  -3.354  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.410   2.157  -3.508  1.00  0.00           O  
ATOM    241  H   GLY A  19       6.132   4.497  -3.703  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.552   3.229  -5.258  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.849   4.346  -4.857  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.737   2.945  -2.228  1.00  0.00           N  
ATOM    245  CA  LYS A  20       8.071   2.107  -1.082  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.167   0.641  -1.490  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.954   0.295  -2.652  1.00  0.00           O  
ATOM    248  CB  LYS A  20       7.022   2.273   0.020  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.504   1.828   1.390  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.839   2.624   2.501  1.00  0.00           C  
ATOM    251  CE  LYS A  20       7.652   2.573   3.786  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       7.274   3.665   4.725  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.974   3.558  -2.165  1.00  0.00           H  
ATOM    254  HA  LYS A  20       9.031   2.427  -0.705  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.743   3.315   0.081  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.150   1.690  -0.238  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.270   0.782   1.522  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.574   1.970   1.449  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.746   3.653   2.189  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.858   2.212   2.689  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       7.481   1.622   4.267  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       8.698   2.668   3.539  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       7.712   3.505   5.654  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       6.240   3.695   4.841  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       7.596   4.582   4.354  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.487  -0.217  -0.527  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.607  -1.647  -0.786  1.00  0.00           C  
ATOM    268  C   ALA A  21       8.025  -2.463   0.363  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.968  -1.999   1.502  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.064  -2.021  -1.017  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.644   0.119   0.380  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.056  -1.870  -1.688  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.424  -2.599  -0.180  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.145  -2.607  -1.921  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.654  -1.122  -1.116  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.594  -3.683   0.057  1.00  0.00           N  
ATOM    277  CA  PHE A  22       7.015  -4.564   1.064  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.211  -6.029   0.683  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.471  -6.349  -0.477  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.525  -4.265   1.237  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.227  -2.811   1.467  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.214  -1.917   0.408  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.961  -2.338   2.742  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.941  -0.579   0.616  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.687  -1.000   2.956  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.678  -0.119   1.892  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.667  -3.997  -0.869  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.522  -4.377   1.998  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       4.997  -4.575   0.348  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.150  -4.820   2.084  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.420  -2.276  -0.591  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.969  -3.025   3.575  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.934   0.107  -0.218  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.482  -0.644   3.954  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.463   0.926   2.056  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.084  -6.912   1.667  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.247  -8.342   1.436  1.00  0.00           C  
ATOM    298  C   ILE A  23       5.943  -8.973   0.958  1.00  0.00           C  
ATOM    299  O   ILE A  23       5.942  -9.810   0.055  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.720  -9.068   2.709  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.077  -8.523   3.159  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       7.800 -10.568   2.464  1.00  0.00           C  
ATOM    303  CD1 ILE A  23      10.213  -8.888   2.230  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.876  -6.595   2.571  1.00  0.00           H  
ATOM    305  HA  ILE A  23       7.999  -8.472   0.671  1.00  0.00           H  
ATOM    306  HB  ILE A  23       6.993  -8.893   3.487  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.025  -7.448   3.214  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.308  -8.919   4.138  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       8.676 -10.790   1.873  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       7.864 -11.083   3.410  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       6.917 -10.894   1.935  1.00  0.00           H  
ATOM    312 HD11 ILE A  23      11.057  -8.240   2.422  1.00  0.00           H  
ATOM    313 HD12 ILE A  23      10.502  -9.914   2.400  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       9.894  -8.768   1.206  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.836  -8.564   1.569  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.525  -9.089   1.205  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.572  -7.958   0.829  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.595  -6.887   1.433  1.00  0.00           O  
ATOM    319  CB  ARG A  24       2.939  -9.901   2.362  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.906 -10.919   2.943  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.282 -11.683   4.100  1.00  0.00           C  
ATOM    322  NE  ARG A  24       2.059 -12.375   3.702  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       2.048 -13.545   3.073  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       3.188 -14.151   2.772  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       0.894 -14.112   2.744  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.902  -7.894   2.281  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.652  -9.736   0.350  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.647  -9.223   3.151  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.065 -10.427   2.009  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.183 -11.621   2.170  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       4.787 -10.404   3.296  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       3.995 -12.410   4.460  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       3.049 -10.986   4.890  1.00  0.00           H  
ATOM    334  HE  ARG A  24       1.205 -11.946   3.915  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       4.059 -13.726   3.019  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       3.177 -15.032   2.299  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       0.032 -13.659   2.970  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       0.887 -14.992   2.271  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.736  -8.205  -0.174  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.775  -7.208  -0.632  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.031  -6.588   0.547  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.022  -5.368   0.716  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.223  -7.839  -1.604  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.747  -6.844  -2.621  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -1.067  -7.208  -3.753  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.838  -5.581  -2.221  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.765  -9.079  -0.617  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.323  -6.432  -1.145  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.261  -8.646  -2.135  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -1.060  -8.232  -1.047  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.565  -5.365  -1.305  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.174  -4.918  -2.859  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.590  -7.436   1.361  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.339  -6.971   2.522  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.619  -5.813   3.206  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.252  -4.894   3.723  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.543  -8.117   3.515  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.697  -7.904   4.309  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.545  -8.397   1.173  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.303  -6.628   2.179  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -1.660  -9.043   2.973  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -0.682  -8.185   4.164  1.00  0.00           H  
ATOM    363  HG  SER A  26      -2.883  -6.964   4.360  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.709  -5.866   3.203  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.517  -4.822   3.823  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.423  -3.521   3.034  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.096  -2.469   3.587  1.00  0.00           O  
ATOM    368  CB  GLN A  27       2.976  -5.268   3.922  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.151  -6.645   4.542  1.00  0.00           C  
ATOM    370  CD  GLN A  27       4.450  -6.778   5.312  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       4.484  -7.354   6.400  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       5.529  -6.245   4.751  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.157  -6.625   2.774  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.133  -4.654   4.818  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.403  -5.287   2.930  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.518  -4.555   4.525  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.330  -6.829   5.218  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.140  -7.384   3.754  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       5.427  -5.800   3.883  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       6.381  -6.315   5.227  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.711  -3.597   1.740  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.659  -2.424   0.873  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.298  -1.743   0.960  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.208  -0.549   1.250  1.00  0.00           O  
ATOM    385  CB  LEU A  28       1.952  -2.822  -0.574  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.531  -1.815  -1.645  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.275  -0.501  -1.463  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.777  -2.381  -3.036  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.965  -4.462   1.356  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.417  -1.732   1.208  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.016  -2.977  -0.666  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.437  -3.751  -0.772  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.473  -1.615  -1.547  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       1.966   0.196  -2.227  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       3.338  -0.674  -1.543  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       2.049  -0.091  -0.489  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       2.204  -1.615  -3.666  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       0.841  -2.716  -3.459  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.461  -3.215  -2.969  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.759  -2.509   0.710  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.115  -1.979   0.763  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.289  -1.028   1.943  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.681   0.126   1.771  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.157  -3.109   0.872  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.067  -4.033  -0.344  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.557  -2.528   1.000  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.753  -5.366  -0.141  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.622  -3.452   0.484  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.297  -1.436  -0.153  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -2.946  -3.678   1.764  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.528  -3.550  -1.191  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -2.027  -4.224  -0.566  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -5.078  -2.633   0.060  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -5.097  -3.057   1.771  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -4.491  -1.482   1.260  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -4.819  -5.247  -0.274  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -3.379  -6.077  -0.864  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.553  -5.727   0.856  1.00  0.00           H  
ATOM    419  N   VAL A  30      -1.991  -1.521   3.141  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.110  -0.714   4.350  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.383   0.617   4.197  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.834   1.645   4.703  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.548  -1.456   5.577  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.603  -0.567   6.810  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.309  -2.752   5.811  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.683  -2.448   3.214  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.160  -0.522   4.521  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.514  -1.700   5.382  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -1.314   0.439   6.541  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -2.607  -0.561   7.206  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -0.923  -0.947   7.558  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -1.788  -3.349   6.544  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -3.302  -2.526   6.170  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.379  -3.301   4.883  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.254   0.591   3.495  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.536   1.796   3.274  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.046   2.626   2.133  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.234   3.819   2.016  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.988   1.430   2.964  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.839   2.608   2.601  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.454   3.410   3.539  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.176   3.118   1.393  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       4.132   4.362   2.924  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.980   4.207   1.621  1.00  0.00           N  
ATOM    445  H   HIS A  31       0.054  -0.259   3.116  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.508   2.383   4.180  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.427   0.960   3.831  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       2.009   0.737   2.135  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.400   3.298   4.510  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.870   2.738   0.428  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.712   5.136   3.404  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.856   1.987   1.296  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.476   2.666   0.165  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.789   3.323   0.577  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.238   4.282  -0.050  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -1.723   1.679  -0.977  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.446   1.153  -1.613  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -0.694   0.477  -2.947  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -1.518  -0.432  -3.052  1.00  0.00           O  
ATOM    460  NE2 GLN A  32       0.020   0.918  -3.976  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.041   1.036   1.442  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.796   3.432  -0.175  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.283   0.839  -0.596  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.304   2.171  -1.743  1.00  0.00           H  
ATOM    465  HG2 GLN A  32       0.232   1.979  -1.766  1.00  0.00           H  
ATOM    466  HG3 GLN A  32       0.006   0.437  -0.942  1.00  0.00           H  
ATOM    467 HE21 GLN A  32       0.659   1.644  -3.818  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.119   0.498  -4.850  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.400   2.801   1.635  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.662   3.336   2.130  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.555   4.837   2.382  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.496   5.590   2.126  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -5.074   2.620   3.418  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.400   1.148   3.219  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.136   0.574   4.420  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -7.534   0.994   4.458  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -7.960   2.073   5.105  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -7.100   2.836   5.766  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -9.248   2.391   5.093  1.00  0.00           N  
ATOM    480  H   ARG A  33      -2.992   2.036   2.094  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.415   3.162   1.376  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.267   2.694   4.132  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.948   3.108   3.823  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -6.024   1.042   2.344  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.480   0.602   3.077  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -6.096  -0.504   4.368  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -5.644   0.909   5.321  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -8.186   0.445   3.976  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -6.128   2.600   5.776  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -7.423   3.649   6.252  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -9.899   1.818   4.596  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -9.567   3.202   5.581  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.403   5.266   2.887  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.173   6.676   3.175  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.988   7.477   1.892  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.447   8.615   1.786  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.935   6.872   4.071  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.818   8.247   4.451  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.670   6.430   3.351  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.691   4.618   3.070  1.00  0.00           H  
ATOM    501  HA  THR A  34      -4.037   7.054   3.703  1.00  0.00           H  
ATOM    502  HB  THR A  34      -2.054   6.269   4.961  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -1.422   8.746   3.732  1.00  0.00           H  
ATOM    504 HG21 THR A  34       0.087   6.175   4.077  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -0.312   7.234   2.725  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.887   5.567   2.739  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.314   6.876   0.916  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.071   7.534  -0.363  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.378   7.752  -1.119  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.546   8.757  -1.809  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.109   6.703  -1.212  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.334   7.029  -0.976  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.900   8.236  -1.329  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.326   6.299  -0.417  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       2.179   8.233  -0.999  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.463   7.069  -0.443  1.00  0.00           N  
ATOM    517  H   HIS A  35      -1.974   5.969   1.060  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.621   8.494  -0.161  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.253   5.656  -0.988  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.322   6.875  -2.258  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.434   8.982  -1.760  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       1.241   5.295  -0.023  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.875   9.043  -1.156  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.299   6.804  -0.985  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.589   6.890  -1.659  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.613   7.605  -0.783  1.00  0.00           C  
ATOM    527  O   SER A  36      -7.495   6.975  -0.200  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.095   5.492  -2.019  1.00  0.00           C  
ATOM    529  OG  SER A  36      -6.950   5.533  -3.149  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.105   6.026  -0.421  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.451   7.458  -2.567  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -5.254   4.853  -2.242  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -6.644   5.085  -1.182  1.00  0.00           H  
ATOM    534  HG  SER A  36      -6.859   4.719  -3.649  1.00  0.00           H  
ATOM    535  N   GLY A  37      -6.489   8.926  -0.695  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -7.410   9.705   0.111  1.00  0.00           C  
ATOM    537  C   GLY A  37      -6.753  10.274   1.354  1.00  0.00           C  
ATOM    538  O   GLY A  37      -6.439   9.539   2.289  1.00  0.00           O  
ATOM    539  H   GLY A  37      -5.766   9.374  -1.182  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -7.793  10.519  -0.485  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -8.232   9.073   0.411  1.00  0.00           H  
ATOM    542  N   GLU A  38      -6.544  11.587   1.362  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -5.918  12.252   2.498  1.00  0.00           C  
ATOM    544  C   GLU A  38      -6.716  13.484   2.915  1.00  0.00           C  
ATOM    545  O   GLU A  38      -7.123  14.287   2.075  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -4.482  12.654   2.155  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -3.645  13.021   3.369  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -2.516  13.976   3.033  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -1.446  13.500   2.599  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -2.702  15.199   3.204  1.00  0.00           O  
ATOM    551  H   GLU A  38      -6.816  12.120   0.586  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -5.899  11.555   3.322  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -4.002  11.830   1.648  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -4.508  13.506   1.492  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -4.284  13.488   4.103  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -3.221  12.118   3.785  1.00  0.00           H  
ATOM    557  N   SER A  39      -6.936  13.627   4.218  1.00  0.00           N  
ATOM    558  CA  SER A  39      -7.689  14.758   4.747  1.00  0.00           C  
ATOM    559  C   SER A  39      -6.890  16.051   4.616  1.00  0.00           C  
ATOM    560  O   SER A  39      -6.413  16.602   5.607  1.00  0.00           O  
ATOM    561  CB  SER A  39      -8.053  14.515   6.213  1.00  0.00           C  
ATOM    562  OG  SER A  39      -6.893  14.300   6.997  1.00  0.00           O  
ATOM    563  H   SER A  39      -6.586  12.954   4.838  1.00  0.00           H  
ATOM    564  HA  SER A  39      -8.598  14.850   4.170  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -8.578  15.376   6.598  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -8.688  13.644   6.284  1.00  0.00           H  
ATOM    567  HG  SER A  39      -6.697  15.091   7.505  1.00  0.00           H  
ATOM    568  N   GLY A  40      -6.750  16.531   3.384  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -6.008  17.756   3.145  1.00  0.00           C  
ATOM    570  C   GLY A  40      -6.837  18.997   3.411  1.00  0.00           C  
ATOM    571  O   GLY A  40      -6.720  19.636   4.456  1.00  0.00           O  
ATOM    572  H   GLY A  40      -7.153  16.050   2.631  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -5.141  17.770   3.789  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -5.680  17.769   2.116  1.00  0.00           H  
ATOM    575  N   PRO A  41      -7.698  19.355   2.446  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -8.566  20.531   2.557  1.00  0.00           C  
ATOM    577  C   PRO A  41      -9.661  20.347   3.602  1.00  0.00           C  
ATOM    578  O   PRO A  41      -9.751  19.300   4.243  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -9.176  20.655   1.159  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -9.127  19.275   0.601  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -7.890  18.640   1.174  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -7.999  21.423   2.785  1.00  0.00           H  
ATOM    583  HB2 PRO A  41     -10.192  21.015   1.238  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -8.590  21.341   0.566  1.00  0.00           H  
ATOM    585  HG2 PRO A  41     -10.006  18.725   0.904  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -9.062  19.317  -0.476  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -8.052  17.586   1.345  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -7.048  18.793   0.515  1.00  0.00           H  
ATOM    589  N   SER A  42     -10.492  21.371   3.769  1.00  0.00           N  
ATOM    590  CA  SER A  42     -11.580  21.323   4.739  1.00  0.00           C  
ATOM    591  C   SER A  42     -12.381  20.033   4.592  1.00  0.00           C  
ATOM    592  O   SER A  42     -13.184  19.889   3.670  1.00  0.00           O  
ATOM    593  CB  SER A  42     -12.501  22.532   4.564  1.00  0.00           C  
ATOM    594  OG  SER A  42     -13.144  22.504   3.301  1.00  0.00           O  
ATOM    595  H   SER A  42     -10.369  22.179   3.227  1.00  0.00           H  
ATOM    596  HA  SER A  42     -11.145  21.353   5.726  1.00  0.00           H  
ATOM    597  HB2 SER A  42     -13.254  22.522   5.337  1.00  0.00           H  
ATOM    598  HB3 SER A  42     -11.919  23.439   4.639  1.00  0.00           H  
ATOM    599  HG  SER A  42     -12.521  22.764   2.619  1.00  0.00           H  
ATOM    600  N   SER A  43     -12.157  19.097   5.509  1.00  0.00           N  
ATOM    601  CA  SER A  43     -12.854  17.817   5.482  1.00  0.00           C  
ATOM    602  C   SER A  43     -13.777  17.675   6.689  1.00  0.00           C  
ATOM    603  O   SER A  43     -13.926  16.588   7.245  1.00  0.00           O  
ATOM    604  CB  SER A  43     -11.848  16.665   5.456  1.00  0.00           C  
ATOM    605  OG  SER A  43     -10.859  16.829   6.457  1.00  0.00           O  
ATOM    606  H   SER A  43     -11.505  19.272   6.220  1.00  0.00           H  
ATOM    607  HA  SER A  43     -13.450  17.783   4.582  1.00  0.00           H  
ATOM    608  HB2 SER A  43     -12.367  15.734   5.629  1.00  0.00           H  
ATOM    609  HB3 SER A  43     -11.365  16.634   4.490  1.00  0.00           H  
ATOM    610  HG  SER A  43     -10.617  15.971   6.813  1.00  0.00           H  
ATOM    611  N   GLY A  44     -14.394  18.783   7.088  1.00  0.00           N  
ATOM    612  CA  GLY A  44     -15.295  18.761   8.226  1.00  0.00           C  
ATOM    613  C   GLY A  44     -15.890  20.124   8.520  1.00  0.00           C  
ATOM    614  O   GLY A  44     -17.000  20.192   9.044  1.00  0.00           O  
ATOM    615  H   GLY A  44     -14.237  19.621   6.605  1.00  0.00           H  
ATOM    616  HA2 GLY A  44     -16.096  18.066   8.024  1.00  0.00           H  
ATOM    617  HA3 GLY A  44     -14.749  18.424   9.095  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.812   5.171  -0.537  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      28.850  14.384  -9.686  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.979  13.223  -9.720  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.552  12.778  -8.336  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.339  12.188  -7.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.679  14.387 -10.209  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.099  13.464 -10.298  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      28.502  12.409 -10.202  1.00  0.00           H  
ATOM      8  N   SER A   2      26.302  13.063  -7.984  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.773  12.693  -6.676  1.00  0.00           C  
ATOM     10  C   SER A   2      25.010  11.374  -6.752  1.00  0.00           C  
ATOM     11  O   SER A   2      23.938  11.230  -6.164  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.857  13.796  -6.142  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.701  13.934  -6.950  1.00  0.00           O  
ATOM     14  H   SER A   2      25.723  13.535  -8.618  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.609  12.573  -6.002  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.551  13.551  -5.137  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.393  14.734  -6.137  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.896  13.634  -7.842  1.00  0.00           H  
ATOM     19  N   SER A   3      25.570  10.415  -7.482  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.941   9.109  -7.639  1.00  0.00           C  
ATOM     21  C   SER A   3      25.002   8.316  -6.337  1.00  0.00           C  
ATOM     22  O   SER A   3      25.965   8.419  -5.579  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.623   8.322  -8.760  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.776   7.299  -9.254  1.00  0.00           O  
ATOM     25  H   SER A   3      26.425  10.591  -7.927  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.906   9.269  -7.902  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.867   8.993  -9.570  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.529   7.872  -8.381  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.067   7.038 -10.131  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.964   7.524  -6.084  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.918   6.725  -4.874  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.891   5.237  -5.162  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.889   4.665  -5.599  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.223   7.482  -6.725  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.787   6.950  -4.274  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.030   6.988  -4.316  1.00  0.00           H  
ATOM     37  N   SER A   5      22.746   4.609  -4.915  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.595   3.177  -5.145  1.00  0.00           C  
ATOM     39  C   SER A   5      21.127   2.810  -5.340  1.00  0.00           C  
ATOM     40  O   SER A   5      20.340   2.829  -4.393  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.179   2.386  -3.973  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.657   2.844  -2.738  1.00  0.00           O  
ATOM     43  H   SER A   5      21.985   5.121  -4.567  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.138   2.927  -6.044  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.933   1.341  -4.089  1.00  0.00           H  
ATOM     46  HB3 SER A   5      24.253   2.504  -3.963  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.604   3.802  -2.748  1.00  0.00           H  
ATOM     48  N   SER A   6      20.765   2.476  -6.575  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.391   2.108  -6.896  1.00  0.00           C  
ATOM     50  C   SER A   6      19.276   0.609  -7.151  1.00  0.00           C  
ATOM     51  O   SER A   6      20.280  -0.096  -7.243  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.906   2.885  -8.122  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.867   4.277  -7.861  1.00  0.00           O  
ATOM     54  H   SER A   6      21.439   2.480  -7.287  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.772   2.366  -6.049  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.578   2.704  -8.948  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.913   2.551  -8.386  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.205   4.689  -8.421  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.042   0.127  -7.265  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.816  -1.286  -7.508  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.876  -2.110  -6.237  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.169  -3.109  -6.102  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.278   0.736  -7.183  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.844  -1.411  -7.961  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.570  -1.646  -8.192  1.00  0.00           H  
ATOM     66  N   THR A   8      18.723  -1.692  -5.302  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.874  -2.399  -4.037  1.00  0.00           C  
ATOM     68  C   THR A   8      17.542  -2.969  -3.562  1.00  0.00           C  
ATOM     69  O   THR A   8      17.467  -4.120  -3.132  1.00  0.00           O  
ATOM     70  CB  THR A   8      19.444  -1.478  -2.942  1.00  0.00           C  
ATOM     71  OG1 THR A   8      20.715  -0.959  -3.351  1.00  0.00           O  
ATOM     72  CG2 THR A   8      19.596  -2.228  -1.628  1.00  0.00           C  
ATOM     73  H   THR A   8      19.258  -0.888  -5.468  1.00  0.00           H  
ATOM     74  HA  THR A   8      19.568  -3.213  -4.191  1.00  0.00           H  
ATOM     75  HB  THR A   8      18.759  -0.655  -2.793  1.00  0.00           H  
ATOM     76  HG1 THR A   8      21.241  -0.754  -2.575  1.00  0.00           H  
ATOM     77 HG21 THR A   8      18.657  -2.216  -1.096  1.00  0.00           H  
ATOM     78 HG22 THR A   8      20.356  -1.751  -1.026  1.00  0.00           H  
ATOM     79 HG23 THR A   8      19.884  -3.249  -1.828  1.00  0.00           H  
ATOM     80  N   ARG A   9      16.493  -2.157  -3.645  1.00  0.00           N  
ATOM     81  CA  ARG A   9      15.164  -2.581  -3.224  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.921  -4.045  -3.580  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.838  -4.402  -4.754  1.00  0.00           O  
ATOM     84  CB  ARG A   9      14.094  -1.703  -3.876  1.00  0.00           C  
ATOM     85  CG  ARG A   9      14.016  -0.302  -3.290  1.00  0.00           C  
ATOM     86  CD  ARG A   9      13.338   0.665  -4.247  1.00  0.00           C  
ATOM     87  NE  ARG A   9      14.197   1.008  -5.377  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      13.737   1.433  -6.549  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      12.432   1.566  -6.742  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      14.582   1.725  -7.529  1.00  0.00           N  
ATOM     91  H   ARG A   9      16.617  -1.251  -3.997  1.00  0.00           H  
ATOM     92  HA  ARG A   9      15.104  -2.469  -2.151  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      14.311  -1.616  -4.930  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      13.132  -2.176  -3.752  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      13.449  -0.338  -2.371  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      15.016   0.048  -3.084  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      12.434   0.208  -4.621  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      13.089   1.568  -3.709  1.00  0.00           H  
ATOM     99  HE  ARG A   9      15.165   0.917  -5.256  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      11.793   1.348  -6.005  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      12.087   1.887  -7.625  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      15.566   1.626  -7.387  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      14.234   2.044  -8.410  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.810  -4.887  -2.557  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.579  -6.311  -2.763  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.089  -6.636  -2.697  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.582  -7.441  -3.478  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.337  -7.131  -1.716  1.00  0.00           C  
ATOM    109  CG  GLU A  10      16.847  -6.993  -1.813  1.00  0.00           C  
ATOM    110  CD  GLU A  10      17.431  -7.770  -2.977  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      16.930  -7.605  -4.110  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      18.387  -8.542  -2.756  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.885  -4.542  -1.643  1.00  0.00           H  
ATOM    114  HA  GLU A  10      14.948  -6.569  -3.744  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      15.029  -6.809  -0.732  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      15.083  -8.173  -1.840  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      17.093  -5.949  -1.938  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      17.289  -7.359  -0.898  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.393  -6.004  -1.758  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.961  -6.223  -1.588  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.256  -6.285  -2.940  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.445  -5.430  -3.805  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.352  -5.110  -0.733  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.292  -5.444   0.747  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.655  -5.311   1.404  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.875  -3.910   1.955  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      12.545  -3.023   0.964  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.854  -5.374  -1.165  1.00  0.00           H  
ATOM    129  HA  LYS A  11      10.828  -7.168  -1.083  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.943  -4.214  -0.856  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.346  -4.917  -1.078  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.603  -4.768   1.232  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       9.944  -6.460   0.864  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      11.725  -6.019   2.217  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      12.421  -5.524   0.672  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      10.917  -3.486   2.215  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      12.491  -3.978   2.839  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      12.138  -2.067   1.007  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      12.415  -3.400   0.003  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      13.563  -2.965   1.167  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.423  -7.319  -3.127  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.671  -7.515  -4.370  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.575  -6.472  -4.555  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.462  -5.858  -5.617  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.060  -8.908  -4.199  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.972  -9.105  -2.725  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.150  -8.376  -2.139  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.322  -7.509  -5.232  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.083  -8.935  -4.661  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.702  -9.646  -4.658  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.049  -8.686  -2.353  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.029 -10.158  -2.491  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.891  -7.951  -1.180  1.00  0.00           H  
ATOM    154  HD3 PRO A  12       9.995  -9.041  -2.043  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.771  -6.275  -3.517  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.682  -5.306  -3.567  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.216  -3.880  -3.475  1.00  0.00           C  
ATOM    158  O   TYR A  13       7.052  -3.573  -2.626  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.689  -5.565  -2.432  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.055  -6.936  -2.482  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.957  -7.186  -3.296  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.555  -7.983  -1.717  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.374  -8.437  -3.344  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       3.979  -9.238  -1.760  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.889  -9.460  -2.575  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.311 -10.708  -2.622  1.00  0.00           O  
ATOM    167  H   TYR A  13       6.911  -6.794  -2.698  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.172  -5.428  -4.511  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.202  -5.472  -1.487  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.898  -4.831  -2.480  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.556  -6.383  -3.897  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.409  -7.806  -1.080  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.520  -8.611  -3.983  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.382 -10.039  -1.158  1.00  0.00           H  
ATOM    175  HH  TYR A  13       2.264 -11.005  -3.534  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.727  -3.014  -4.357  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.156  -1.620  -4.376  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.955  -0.684  -4.476  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.947  -1.012  -5.102  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.108  -1.373  -5.548  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.575  -1.531  -5.184  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.414  -2.026  -6.346  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.545  -1.283  -7.342  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       9.940  -3.155  -6.261  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.063  -3.320  -5.010  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.677  -1.421  -3.453  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.877  -2.072  -6.338  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.956  -0.368  -5.913  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.959  -0.574  -4.865  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.657  -2.239  -4.373  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.071   0.485  -3.853  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.997   1.470  -3.869  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.962   2.216  -5.199  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.969   2.773  -5.636  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.171   2.464  -2.719  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.731   3.546  -2.447  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.900   0.689  -3.370  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.062   0.945  -3.741  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.347   1.916  -1.804  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       5.023   3.095  -2.924  1.00  0.00           H  
ATOM    201  N   SER A  16       2.797   2.222  -5.839  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.632   2.896  -7.121  1.00  0.00           C  
ATOM    203  C   SER A  16       2.379   4.387  -6.922  1.00  0.00           C  
ATOM    204  O   SER A  16       1.975   5.088  -7.850  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.476   2.271  -7.904  1.00  0.00           C  
ATOM    206  OG  SER A  16       0.248   2.427  -7.214  1.00  0.00           O  
ATOM    207  H   SER A  16       2.031   1.759  -5.439  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.546   2.770  -7.682  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.396   2.751  -8.868  1.00  0.00           H  
ATOM    210  HB3 SER A  16       1.667   1.217  -8.042  1.00  0.00           H  
ATOM    211  HG  SER A  16       0.423   2.615  -6.289  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.620   4.865  -5.705  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.417   6.273  -5.384  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.751   6.974  -5.145  1.00  0.00           C  
ATOM    215  O   GLU A  17       3.977   8.085  -5.625  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.526   6.414  -4.148  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.263   5.571  -4.209  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.899   6.307  -4.846  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.694   6.934  -5.907  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -2.014   6.257  -4.285  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.941   4.256  -5.007  1.00  0.00           H  
ATOM    222  HA  GLU A  17       1.926   6.738  -6.225  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.090   6.117  -3.276  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.238   7.449  -4.044  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.466   4.682  -4.787  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -0.016   5.290  -3.204  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.633   6.317  -4.399  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.945   6.875  -4.094  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.056   5.932  -4.546  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.108   6.372  -5.009  1.00  0.00           O  
ATOM    231  CB  CYS A  18       6.070   7.147  -2.594  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.878   5.665  -1.551  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.396   5.434  -4.044  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.041   7.808  -4.629  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       7.046   7.565  -2.392  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.312   7.857  -2.299  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.813   4.632  -4.409  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.802   3.647  -4.808  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.269   2.792  -3.647  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.230   2.032  -3.773  1.00  0.00           O  
ATOM    241  H   GLY A  19       5.956   4.339  -4.034  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.371   3.006  -5.563  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.655   4.160  -5.229  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.590   2.916  -2.512  1.00  0.00           N  
ATOM    245  CA  LYS A  20       7.941   2.149  -1.322  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.101   0.669  -1.657  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.934   0.262  -2.806  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.871   2.326  -0.243  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.383   2.083   1.167  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.629   2.921   2.186  1.00  0.00           C  
ATOM    251  CE  LYS A  20       6.950   2.489   3.609  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       8.227   3.082   4.094  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.834   3.539  -2.473  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.882   2.525  -0.950  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.488   3.335  -0.295  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.065   1.633  -0.435  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.257   1.039   1.411  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.432   2.341   1.208  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.908   3.957   2.065  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.568   2.809   2.016  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       6.147   2.805   4.257  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       7.031   1.412   3.634  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       8.560   3.808   3.427  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       8.954   2.344   4.179  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       8.085   3.522   5.026  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.422  -0.130  -0.645  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.600  -1.564  -0.831  1.00  0.00           C  
ATOM    268  C   ALA A  21       8.075  -2.343   0.370  1.00  0.00           C  
ATOM    269  O   ALA A  21       8.066  -1.840   1.494  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.068  -1.887  -1.070  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.541   0.255   0.249  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.045  -1.858  -1.709  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.516  -2.228  -0.149  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.147  -2.663  -1.818  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.580  -1.001  -1.414  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.636  -3.574   0.125  1.00  0.00           N  
ATOM    277  CA  PHE A  22       7.106  -4.422   1.187  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.386  -5.894   0.897  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.845  -6.247  -0.189  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.601  -4.198   1.344  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.233  -2.769   1.624  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.149  -1.847   0.593  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.971  -2.348   2.917  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.810  -0.531   0.847  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.631  -1.034   3.177  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.552  -0.124   2.141  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.668  -3.919  -0.792  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.600  -4.148   2.106  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       5.103  -4.496   0.434  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.238  -4.802   2.162  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.351  -2.165  -0.420  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       5.034  -3.058   3.729  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.749   0.177   0.034  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.430  -0.718   4.190  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.286   0.903   2.342  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.107  -6.746   1.877  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.327  -8.179   1.728  1.00  0.00           C  
ATOM    298  C   ILE A  23       6.037  -8.898   1.347  1.00  0.00           C  
ATOM    299  O   ILE A  23       6.050  -9.837   0.551  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.884  -8.801   3.023  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.195  -8.118   3.419  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       8.093 -10.297   2.845  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       9.616  -8.401   4.844  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.743  -6.404   2.720  1.00  0.00           H  
ATOM    305  HA  ILE A  23       8.054  -8.324   0.941  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.158  -8.654   3.807  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.983  -8.460   2.767  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.082  -7.049   3.311  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       8.915 -10.623   3.465  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       7.195 -10.822   3.134  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       8.317 -10.509   1.810  1.00  0.00           H  
ATOM    312 HD11 ILE A  23      10.170  -7.556   5.230  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       8.740  -8.563   5.454  1.00  0.00           H  
ATOM    314 HD13 ILE A  23      10.241  -9.281   4.868  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.925  -8.448   1.918  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.626  -9.047   1.638  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.645  -8.000   1.119  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.558  -6.897   1.656  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.063  -9.710   2.897  1.00  0.00           C  
ATOM    320  CG  ARG A  24       4.003 -10.729   3.520  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.236 -11.814   4.260  1.00  0.00           C  
ATOM    322  NE  ARG A  24       4.012 -13.045   4.383  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       4.257 -13.864   3.366  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       3.790 -13.583   2.157  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       4.971 -14.966   3.557  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.979  -7.696   2.544  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.765  -9.801   0.877  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.859  -8.945   3.631  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.141 -10.210   2.644  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.591 -11.188   2.739  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       4.656 -10.223   4.216  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       2.992 -11.454   5.248  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       2.326 -12.025   3.719  1.00  0.00           H  
ATOM    334  HE  ARG A  24       4.366 -13.272   5.268  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       3.253 -12.753   2.010  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       3.978 -14.201   1.393  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       5.325 -15.180   4.467  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       5.155 -15.581   2.792  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.908  -8.354   0.071  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.934  -7.445  -0.521  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.135  -6.724   0.561  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.085  -5.495   0.595  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.014  -8.211  -1.446  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.567  -7.340  -2.558  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.705  -7.784  -3.698  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.885  -6.094  -2.230  1.00  0.00           N  
ATOM    347  H   ASN A  25       2.022  -9.248  -0.314  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.474  -6.712  -1.101  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.519  -9.037  -1.893  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.842  -8.593  -0.867  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.747  -5.809  -1.302  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.245  -5.509  -2.929  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.488  -7.499   1.444  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.287  -6.935   2.525  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.575  -5.747   3.164  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.210  -4.771   3.562  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.576  -8.001   3.584  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.616  -8.867   3.165  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.410  -8.473   1.364  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.222  -6.595   2.104  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -0.684  -8.585   3.755  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -1.872  -7.519   4.504  1.00  0.00           H  
ATOM    363  HG  SER A  26      -3.175  -8.413   2.530  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.747  -5.838   3.259  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.546  -4.771   3.850  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.482  -3.508   2.999  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.309  -2.404   3.519  1.00  0.00           O  
ATOM    368  CB  GLN A  27       3.000  -5.221   4.008  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.156  -6.505   4.807  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.319  -6.252   6.293  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.615  -5.425   6.874  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.251  -6.963   6.916  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.196  -6.642   2.923  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.139  -4.554   4.826  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.424  -5.379   3.027  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.553  -4.441   4.510  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.279  -7.117   4.657  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       4.027  -7.033   4.449  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.775  -7.602   6.388  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.378  -6.819   7.876  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.624  -3.675   1.689  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.583  -2.547   0.764  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.210  -1.883   0.777  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.094  -0.680   1.015  1.00  0.00           O  
ATOM    385  CB  LEU A  28       1.925  -3.011  -0.653  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.451  -2.104  -1.789  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.111  -0.737  -1.690  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.742  -2.743  -3.138  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.760  -4.578   1.334  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.321  -1.828   1.087  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       2.998  -3.096  -0.723  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.478  -3.985  -0.798  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.382  -1.964  -1.707  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       1.877  -0.160  -2.572  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       3.182  -0.859  -1.613  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       1.744  -0.222  -0.815  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       0.828  -3.142  -3.552  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       2.459  -3.540  -3.011  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.147  -1.999  -3.809  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.827  -2.674   0.522  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.192  -2.163   0.507  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.435  -1.212   1.674  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.949  -0.108   1.493  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.222  -3.306   0.568  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.059  -4.233  -0.639  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.634  -2.744   0.624  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.747  -5.569  -0.471  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.670  -3.623   0.340  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.335  -1.624  -0.418  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -3.048  -3.870   1.471  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.475  -3.754  -1.512  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -2.007  -4.418  -0.802  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -5.331  -3.542   0.830  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.695  -2.003   1.407  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -4.879  -2.288  -0.324  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -4.042  -5.695   0.561  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -4.622  -5.606  -1.102  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.068  -6.361  -0.750  1.00  0.00           H  
ATOM    419  N   VAL A  30      -2.060  -1.647   2.873  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.235  -0.834   4.071  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.549   0.520   3.921  1.00  0.00           C  
ATOM    422  O   VAL A  30      -2.066   1.543   4.370  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.677  -1.544   5.318  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.870  -0.682   6.555  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.337  -2.903   5.497  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.656  -2.536   2.954  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.293  -0.676   4.215  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.617  -1.699   5.176  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -1.970   0.353   6.260  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -2.761  -0.996   7.079  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -1.014  -0.788   7.205  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.567  -3.323   4.529  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -1.666  -3.562   6.026  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -3.250  -2.788   6.064  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.381   0.518   3.286  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.377   1.746   3.075  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.277   2.610   2.001  1.00  0.00           C  
ATOM    438  O   HIS A  31      -0.048   3.818   1.939  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.817   1.421   2.677  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.602   2.618   2.238  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.126   3.539   3.120  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       2.954   3.041   1.002  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.764   4.479   2.445  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.675   4.200   1.157  1.00  0.00           N  
ATOM    445  H   HIS A  31      -0.021  -0.329   2.951  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.384   2.295   4.005  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.326   0.982   3.523  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.807   0.712   1.862  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.041   3.510   4.096  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.712   2.559   0.065  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.272   5.330   2.873  1.00  0.00           H  
ATOM    452  N   GLN A  32      -1.091   1.983   1.158  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.776   2.695   0.085  1.00  0.00           C  
ATOM    454  C   GLN A  32      -3.010   3.418   0.614  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.535   4.325  -0.033  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -2.177   1.723  -1.026  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.997   1.193  -1.825  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.415   0.588  -3.151  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -2.349  -0.213  -3.214  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.725   0.968  -4.219  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.233   1.019   1.258  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -1.091   3.426  -0.318  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.692   0.884  -0.585  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.846   2.230  -1.706  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.314   2.007  -2.018  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.496   0.435  -1.241  1.00  0.00           H  
ATOM    467 HE21 GLN A  32       0.007   1.608  -4.093  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.973   0.592  -5.088  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.468   3.011   1.793  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.642   3.620   2.408  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.396   5.096   2.706  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.308   5.919   2.621  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -5.009   2.882   3.698  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.349   1.417   3.485  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -5.995   0.810   4.721  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -7.434   1.058   4.764  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -7.980   2.115   5.355  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -7.211   3.018   5.948  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -9.297   2.271   5.352  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.007   2.284   2.261  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.462   3.537   1.711  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.174   2.940   4.381  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.863   3.367   4.144  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -6.036   1.333   2.656  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.443   0.875   3.260  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -5.824  -0.256   4.714  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -5.538   1.242   5.598  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -8.020   0.403   4.332  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -6.218   2.903   5.950  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -7.625   3.814   6.391  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -9.880   1.593   4.906  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -9.707   3.067   5.797  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.157   5.425   3.057  1.00  0.00           N  
ATOM    494  CA  THR A  34      -2.791   6.801   3.370  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.704   7.647   2.105  1.00  0.00           C  
ATOM    496  O   THR A  34      -2.997   8.843   2.125  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.443   6.869   4.113  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.214   8.199   4.592  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.300   6.449   3.201  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.473   4.724   3.108  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.555   7.211   4.014  1.00  0.00           H  
ATOM    502  HB  THR A  34      -1.479   6.192   4.955  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -0.270   8.373   4.614  1.00  0.00           H  
ATOM    504 HG21 THR A  34      -0.693   5.881   2.371  1.00  0.00           H  
ATOM    505 HG22 THR A  34       0.398   5.839   3.755  1.00  0.00           H  
ATOM    506 HG23 THR A  34       0.205   7.328   2.829  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.300   7.020   1.005  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.175   7.716  -0.271  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.550   8.042  -0.848  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.735   9.076  -1.489  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.380   6.868  -1.264  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.096   7.119  -1.218  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.670   8.308  -1.615  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.117   6.326  -0.817  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.980   8.235  -1.462  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.277   7.042  -0.979  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.080   6.066   1.052  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.645   8.640  -0.094  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.545   5.823  -1.047  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.723   7.082  -2.266  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.188   9.089  -1.959  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       1.035   5.315  -0.441  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.688   9.017  -1.692  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.509   7.151  -0.617  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.865   7.342  -1.118  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.503   8.584  -0.502  1.00  0.00           C  
ATOM    527  O   SER A  36      -5.911   9.238   0.356  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.722   6.111  -0.814  1.00  0.00           C  
ATOM    529  OG  SER A  36      -6.641   5.162  -1.863  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.299   6.346  -0.099  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.808   7.474  -2.188  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.375   5.651   0.099  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -7.752   6.413  -0.696  1.00  0.00           H  
ATOM    534  HG  SER A  36      -7.361   5.307  -2.482  1.00  0.00           H  
ATOM    535  N   GLY A  37      -7.715   8.901  -0.946  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -8.414  10.063  -0.429  1.00  0.00           C  
ATOM    537  C   GLY A  37      -8.654  11.117  -1.492  1.00  0.00           C  
ATOM    538  O   GLY A  37      -8.846  10.792  -2.663  1.00  0.00           O  
ATOM    539  H   GLY A  37      -8.138   8.342  -1.631  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -9.365   9.748  -0.027  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -7.825  10.498   0.366  1.00  0.00           H  
ATOM    542  N   GLU A  38      -8.645  12.381  -1.083  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -8.866  13.485  -2.010  1.00  0.00           C  
ATOM    544  C   GLU A  38      -7.656  13.684  -2.918  1.00  0.00           C  
ATOM    545  O   GLU A  38      -7.766  13.608  -4.142  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -9.157  14.776  -1.241  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -9.599  15.927  -2.129  1.00  0.00           C  
ATOM    548  CD  GLU A  38     -10.662  15.517  -3.130  1.00  0.00           C  
ATOM    549  OE1 GLU A  38     -11.756  15.101  -2.697  1.00  0.00           O  
ATOM    550  OE2 GLU A  38     -10.398  15.613  -4.347  1.00  0.00           O  
ATOM    551  H   GLU A  38      -8.486  12.577  -0.136  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -9.722  13.240  -2.619  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -9.939  14.583  -0.521  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -8.263  15.077  -0.715  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -9.997  16.713  -1.505  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -8.740  16.298  -2.669  1.00  0.00           H  
ATOM    557  N   SER A  39      -6.502  13.939  -2.309  1.00  0.00           N  
ATOM    558  CA  SER A  39      -5.272  14.153  -3.062  1.00  0.00           C  
ATOM    559  C   SER A  39      -4.208  13.133  -2.667  1.00  0.00           C  
ATOM    560  O   SER A  39      -3.881  12.985  -1.490  1.00  0.00           O  
ATOM    561  CB  SER A  39      -4.746  15.571  -2.829  1.00  0.00           C  
ATOM    562  OG  SER A  39      -4.272  15.727  -1.503  1.00  0.00           O  
ATOM    563  H   SER A  39      -6.479  13.987  -1.330  1.00  0.00           H  
ATOM    564  HA  SER A  39      -5.499  14.031  -4.111  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -3.936  15.769  -3.514  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -5.544  16.280  -3.000  1.00  0.00           H  
ATOM    567  HG  SER A  39      -4.713  15.097  -0.928  1.00  0.00           H  
ATOM    568  N   GLY A  40      -3.672  12.431  -3.660  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -2.651  11.433  -3.397  1.00  0.00           C  
ATOM    570  C   GLY A  40      -1.838  11.097  -4.631  1.00  0.00           C  
ATOM    571  O   GLY A  40      -0.645  11.392  -4.714  1.00  0.00           O  
ATOM    572  H   GLY A  40      -3.972  12.592  -4.580  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -1.988  11.806  -2.632  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -3.128  10.533  -3.039  1.00  0.00           H  
ATOM    575  N   PRO A  41      -2.488  10.463  -5.618  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -1.835  10.071  -6.871  1.00  0.00           C  
ATOM    577  C   PRO A  41      -1.483  11.272  -7.742  1.00  0.00           C  
ATOM    578  O   PRO A  41      -2.313  11.758  -8.511  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -2.888   9.200  -7.562  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -4.189   9.666  -7.006  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -3.909  10.080  -5.588  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -0.945   9.486  -6.689  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      -2.838   9.350  -8.631  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -2.709   8.161  -7.330  1.00  0.00           H  
ATOM    585  HG2 PRO A  41      -4.552  10.507  -7.577  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -4.906   8.859  -7.026  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -4.529  10.920  -5.310  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -4.070   9.251  -4.914  1.00  0.00           H  
ATOM    589  N   SER A  42      -0.248  11.747  -7.616  1.00  0.00           N  
ATOM    590  CA  SER A  42       0.212  12.894  -8.390  1.00  0.00           C  
ATOM    591  C   SER A  42       1.039  12.443  -9.590  1.00  0.00           C  
ATOM    592  O   SER A  42       2.268  12.408  -9.533  1.00  0.00           O  
ATOM    593  CB  SER A  42       1.041  13.831  -7.509  1.00  0.00           C  
ATOM    594  OG  SER A  42       0.230  14.462  -6.533  1.00  0.00           O  
ATOM    595  H   SER A  42       0.367  11.317  -6.986  1.00  0.00           H  
ATOM    596  HA  SER A  42      -0.658  13.425  -8.746  1.00  0.00           H  
ATOM    597  HB2 SER A  42       1.810  13.263  -7.008  1.00  0.00           H  
ATOM    598  HB3 SER A  42       1.498  14.590  -8.126  1.00  0.00           H  
ATOM    599  HG  SER A  42       0.789  14.877  -5.871  1.00  0.00           H  
ATOM    600  N   SER A  43       0.355  12.100 -10.677  1.00  0.00           N  
ATOM    601  CA  SER A  43       1.024  11.647 -11.891  1.00  0.00           C  
ATOM    602  C   SER A  43       0.709  12.573 -13.062  1.00  0.00           C  
ATOM    603  O   SER A  43      -0.222  13.375 -13.001  1.00  0.00           O  
ATOM    604  CB  SER A  43       0.602  10.216 -12.228  1.00  0.00           C  
ATOM    605  OG  SER A  43       1.485   9.633 -13.170  1.00  0.00           O  
ATOM    606  H   SER A  43      -0.624  12.150 -10.660  1.00  0.00           H  
ATOM    607  HA  SER A  43       2.088  11.666 -11.709  1.00  0.00           H  
ATOM    608  HB2 SER A  43       0.609   9.620 -11.329  1.00  0.00           H  
ATOM    609  HB3 SER A  43      -0.395  10.227 -12.645  1.00  0.00           H  
ATOM    610  HG  SER A  43       1.010   9.450 -13.984  1.00  0.00           H  
ATOM    611  N   GLY A  44       1.492  12.454 -14.130  1.00  0.00           N  
ATOM    612  CA  GLY A  44       1.281  13.285 -15.301  1.00  0.00           C  
ATOM    613  C   GLY A  44       2.121  12.844 -16.483  1.00  0.00           C  
ATOM    614  O   GLY A  44       3.315  12.603 -16.313  1.00  0.00           O  
ATOM    615  H   GLY A  44       2.219  11.796 -14.122  1.00  0.00           H  
ATOM    616  HA2 GLY A  44       0.238  13.241 -15.577  1.00  0.00           H  
ATOM    617  HA3 GLY A  44       1.536  14.305 -15.054  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.659   5.166  -0.986  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      25.979  20.688   5.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.381  19.414   5.959  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.675  18.334   4.938  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.210  18.614   3.865  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.885  20.716   5.234  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.764  19.101   6.919  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.310  19.540   6.034  1.00  0.00           H  
ATOM      8  N   SER A   2      25.327  17.095   5.272  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.563  15.968   4.377  1.00  0.00           C  
ATOM     10  C   SER A   2      24.261  15.508   3.728  1.00  0.00           C  
ATOM     11  O   SER A   2      23.181  15.992   4.067  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.201  14.807   5.142  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.613  14.925   5.162  1.00  0.00           O  
ATOM     14  H   SER A   2      24.904  16.935   6.141  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.241  16.294   3.603  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.838  14.806   6.159  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.936  13.875   4.664  1.00  0.00           H  
ATOM     18  HG  SER A   2      28.003  14.074   5.377  1.00  0.00           H  
ATOM     19  N   SER A   3      24.372  14.571   2.792  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.205  14.048   2.091  1.00  0.00           C  
ATOM     21  C   SER A   3      23.473  12.641   1.564  1.00  0.00           C  
ATOM     22  O   SER A   3      24.255  12.454   0.633  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.821  14.973   0.935  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.055  16.073   1.396  1.00  0.00           O  
ATOM     25  H   SER A   3      25.261  14.225   2.566  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.387  14.006   2.795  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.716  15.347   0.463  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.237  14.420   0.214  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.339  16.246   0.779  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.817  11.655   2.168  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.998  10.278   1.748  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.809   9.749   0.970  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.693  10.249   1.113  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.207  11.864   2.906  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.878  10.215   1.126  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.143   9.662   2.623  1.00  0.00           H  
ATOM     37  N   SER A   5      22.048   8.736   0.143  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.989   8.142  -0.664  1.00  0.00           C  
ATOM     39  C   SER A   5      21.165   6.630  -0.766  1.00  0.00           C  
ATOM     40  O   SER A   5      22.167   6.079  -0.310  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.978   8.761  -2.064  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.581  10.120  -2.017  1.00  0.00           O  
ATOM     43  H   SER A   5      22.959   8.380   0.074  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.046   8.351  -0.181  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.969   8.702  -2.488  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.285   8.217  -2.689  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.022  10.265  -1.250  1.00  0.00           H  
ATOM     48  N   SER A   6      20.184   5.965  -1.367  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.227   4.516  -1.525  1.00  0.00           C  
ATOM     50  C   SER A   6      19.407   4.077  -2.734  1.00  0.00           C  
ATOM     51  O   SER A   6      18.545   4.812  -3.214  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.705   3.828  -0.262  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.711   3.758   0.734  1.00  0.00           O  
ATOM     54  H   SER A   6      19.410   6.461  -1.709  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.257   4.230  -1.681  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.867   4.384   0.127  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.388   2.824  -0.508  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.574   3.712   0.315  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.682   2.871  -3.222  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.962   2.353  -4.370  1.00  0.00           C  
ATOM     61  C   GLY A   7      19.004   0.840  -4.447  1.00  0.00           C  
ATOM     62  O   GLY A   7      19.208   0.270  -5.520  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.380   2.328  -2.798  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.932   2.671  -4.309  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.401   2.760  -5.269  1.00  0.00           H  
ATOM     66  N   THR A   8      18.812   0.185  -3.306  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.832  -1.271  -3.248  1.00  0.00           C  
ATOM     68  C   THR A   8      17.460  -1.826  -2.883  1.00  0.00           C  
ATOM     69  O   THR A   8      17.141  -1.992  -1.705  1.00  0.00           O  
ATOM     70  CB  THR A   8      19.867  -1.778  -2.226  1.00  0.00           C  
ATOM     71  OG1 THR A   8      21.168  -1.282  -2.560  1.00  0.00           O  
ATOM     72  CG2 THR A   8      19.892  -3.299  -2.191  1.00  0.00           C  
ATOM     73  H   THR A   8      18.654   0.695  -2.485  1.00  0.00           H  
ATOM     74  HA  THR A   8      19.111  -1.640  -4.225  1.00  0.00           H  
ATOM     75  HB  THR A   8      19.591  -1.415  -1.247  1.00  0.00           H  
ATOM     76  HG1 THR A   8      21.119  -0.337  -2.719  1.00  0.00           H  
ATOM     77 HG21 THR A   8      20.708  -3.659  -2.798  1.00  0.00           H  
ATOM     78 HG22 THR A   8      18.960  -3.684  -2.576  1.00  0.00           H  
ATOM     79 HG23 THR A   8      20.026  -3.633  -1.173  1.00  0.00           H  
ATOM     80  N   ARG A   9      16.652  -2.111  -3.899  1.00  0.00           N  
ATOM     81  CA  ARG A   9      15.314  -2.647  -3.684  1.00  0.00           C  
ATOM     82  C   ARG A   9      15.306  -4.166  -3.829  1.00  0.00           C  
ATOM     83  O   ARG A   9      15.938  -4.715  -4.731  1.00  0.00           O  
ATOM     84  CB  ARG A   9      14.327  -2.024  -4.673  1.00  0.00           C  
ATOM     85  CG  ARG A   9      14.273  -0.507  -4.605  1.00  0.00           C  
ATOM     86  CD  ARG A   9      13.604   0.082  -5.838  1.00  0.00           C  
ATOM     87  NE  ARG A   9      13.017   1.392  -5.568  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      12.621   2.230  -6.520  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      12.749   1.896  -7.797  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      12.096   3.404  -6.196  1.00  0.00           N  
ATOM     91  H   ARG A   9      16.964  -1.957  -4.815  1.00  0.00           H  
ATOM     92  HA  ARG A   9      15.012  -2.392  -2.679  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      14.612  -2.308  -5.675  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      13.339  -2.407  -4.466  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      13.712  -0.214  -3.730  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      15.280  -0.123  -4.535  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      14.343   0.184  -6.618  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      12.826  -0.591  -6.164  1.00  0.00           H  
ATOM     99  HE  ARG A   9      12.914   1.659  -4.632  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      13.143   1.011  -8.044  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      12.449   2.528  -8.512  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      11.998   3.659  -5.234  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      11.798   4.034  -6.913  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.587  -4.838  -2.935  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.500  -6.293  -2.965  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.047  -6.752  -2.875  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.633  -7.680  -3.570  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.309  -6.898  -1.816  1.00  0.00           C  
ATOM    109  CG  GLU A  10      15.268  -8.416  -1.776  1.00  0.00           C  
ATOM    110  CD  GLU A  10      16.281  -9.002  -0.811  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      16.045  -8.927   0.413  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      17.308  -9.536  -1.280  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.106  -4.343  -2.240  1.00  0.00           H  
ATOM    114  HA  GLU A  10      14.914  -6.631  -3.902  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      16.339  -6.588  -1.914  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      14.918  -6.524  -0.881  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      14.281  -8.730  -1.472  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      15.475  -8.795  -2.766  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.277  -6.096  -2.014  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.871  -6.434  -1.832  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.138  -6.453  -3.170  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.302  -5.566  -4.007  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.202  -5.433  -0.886  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.262  -5.843   0.575  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.531  -5.341   1.243  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.577  -5.728   2.714  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      12.974  -5.809   3.222  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.665  -5.365  -1.487  1.00  0.00           H  
ATOM    129  HA  LYS A  11      10.820  -7.419  -1.393  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.691  -4.476  -0.991  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.164  -5.330  -1.167  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.408  -5.430   1.091  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      10.236  -6.922   0.638  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      12.386  -5.771   0.743  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      11.568  -4.264   1.162  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      11.037  -4.988   3.284  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      11.103  -6.691   2.834  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      13.038  -6.517   3.981  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      13.271  -4.885   3.598  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      13.619  -6.081   2.453  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.310  -7.487  -3.377  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.534  -7.645  -4.611  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.426  -6.605  -4.736  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.149  -6.108  -5.828  1.00  0.00           O  
ATOM    145  CB  PRO A  12       7.938  -9.049  -4.478  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.882  -9.299  -3.010  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.065  -8.582  -2.422  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.167  -7.602  -5.485  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       6.952  -9.067  -4.921  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.576  -9.763  -4.976  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       6.964  -8.903  -2.605  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       7.952 -10.359  -2.816  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.824  -8.194  -1.444  1.00  0.00           H  
ATOM    154  HD3 PRO A  12       9.918  -9.242  -2.368  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.796  -6.281  -3.612  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.716  -5.301  -3.597  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.267  -3.885  -3.460  1.00  0.00           C  
ATOM    158  O   TYR A  13       7.122  -3.620  -2.616  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.747  -5.597  -2.451  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.108  -6.964  -2.536  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.949  -7.166  -3.276  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.663  -8.054  -1.876  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.361  -8.414  -3.355  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       4.082  -9.306  -1.952  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.931  -9.480  -2.692  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.349 -10.725  -2.770  1.00  0.00           O  
ATOM    167  H   TYR A  13       7.062  -6.712  -2.773  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.184  -5.379  -4.534  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.280  -5.538  -1.514  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.958  -4.860  -2.457  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.506  -6.329  -3.794  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.564  -7.914  -1.298  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.460  -8.551  -3.935  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.528 -10.141  -1.432  1.00  0.00           H  
ATOM    175  HH  TYR A  13       2.947 -11.381  -2.402  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.769  -2.980  -4.297  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.212  -1.591  -4.269  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.021  -0.639  -4.344  1.00  0.00           C  
ATOM    179  O   GLU A  14       4.024  -0.925  -5.008  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.172  -1.316  -5.428  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.637  -1.481  -5.057  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.484  -1.955  -6.222  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.268  -1.464  -7.350  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.361  -2.817  -6.006  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.089  -3.253  -4.947  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.730  -1.426  -3.337  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.947  -1.996  -6.236  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       7.022  -0.302  -5.770  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       9.019  -0.530  -4.718  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.713  -2.204  -4.258  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.133   0.494  -3.659  1.00  0.00           N  
ATOM    192  CA  CYS A  15       4.067   1.488  -3.646  1.00  0.00           C  
ATOM    193  C   CYS A  15       4.005   2.237  -4.974  1.00  0.00           C  
ATOM    194  O   CYS A  15       5.013   2.754  -5.455  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.279   2.479  -2.499  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.851   3.563  -2.179  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.953   0.666  -3.149  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.132   0.971  -3.494  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.483   1.929  -1.592  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       5.125   3.109  -2.730  1.00  0.00           H  
ATOM    201  N   SER A  16       2.814   2.289  -5.562  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.620   2.971  -6.837  1.00  0.00           C  
ATOM    203  C   SER A  16       2.406   4.467  -6.626  1.00  0.00           C  
ATOM    204  O   SER A  16       2.022   5.185  -7.548  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.425   2.374  -7.582  1.00  0.00           C  
ATOM    206  OG  SER A  16       1.235   3.010  -8.834  1.00  0.00           O  
ATOM    207  H   SER A  16       2.048   1.857  -5.129  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.512   2.827  -7.428  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.599   1.322  -7.750  1.00  0.00           H  
ATOM    210  HB3 SER A  16       0.533   2.501  -6.987  1.00  0.00           H  
ATOM    211  HG  SER A  16       2.032   2.924  -9.362  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.657   4.928  -5.404  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.491   6.338  -5.071  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.844   7.006  -4.844  1.00  0.00           C  
ATOM    215  O   GLU A  17       4.097   8.106  -5.337  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.618   6.491  -3.824  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.341   5.668  -3.870  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.807   6.409  -4.528  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.539   7.365  -5.285  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.973   6.033  -4.286  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.961   4.305  -4.711  1.00  0.00           H  
ATOM    222  HA  GLU A  17       2.001   6.819  -5.904  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.188   6.184  -2.960  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.347   7.530  -3.715  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.531   4.763  -4.427  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       0.055   5.414  -2.860  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.710   6.334  -4.092  1.00  0.00           N  
ATOM    228  CA  CYS A  18       6.036   6.862  -3.797  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.122   5.934  -4.335  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.166   6.389  -4.801  1.00  0.00           O  
ATOM    231  CB  CYS A  18       6.210   7.047  -2.288  1.00  0.00           C  
ATOM    232  SG  CYS A  18       6.039   5.510  -1.325  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.450   5.462  -3.727  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.127   7.822  -4.282  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       7.194   7.448  -2.094  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.467   7.744  -1.931  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.867   4.631  -4.267  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.832   3.660  -4.750  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.395   2.799  -3.638  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.380   2.087  -3.831  1.00  0.00           O  
ATOM    241  H   GLY A  19       6.017   4.327  -3.885  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.351   3.023  -5.477  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.645   4.186  -5.229  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.769   2.864  -2.467  1.00  0.00           N  
ATOM    245  CA  LYS A  20       8.213   2.084  -1.318  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.298   0.602  -1.665  1.00  0.00           C  
ATOM    247  O   LYS A  20       8.102   0.212  -2.816  1.00  0.00           O  
ATOM    248  CB  LYS A  20       7.260   2.289  -0.138  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.961   2.341   1.209  1.00  0.00           C  
ATOM    250  CD  LYS A  20       7.090   1.766   2.313  1.00  0.00           C  
ATOM    251  CE  LYS A  20       7.714   1.980   3.683  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       9.202   2.007   3.617  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.989   3.450  -2.374  1.00  0.00           H  
ATOM    254  HA  LYS A  20       9.196   2.433  -1.040  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.726   3.217  -0.279  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.550   1.474  -0.119  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       8.875   1.769   1.151  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.192   3.370   1.444  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.126   2.252   2.290  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       6.965   0.705   2.146  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       7.363   2.920   4.082  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       7.406   1.175   4.335  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       9.531   2.960   3.363  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       9.540   1.332   2.901  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       9.605   1.747   4.540  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.589  -0.221  -0.663  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.695  -1.661  -0.863  1.00  0.00           C  
ATOM    268  C   ALA A  21       8.049  -2.424   0.288  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.981  -1.930   1.414  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.154  -2.066  -1.015  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.734   0.149   0.232  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.181  -1.910  -1.780  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.256  -2.734  -1.857  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.756  -1.185  -1.179  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.484  -2.566  -0.116  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.575  -3.632  -0.001  1.00  0.00           N  
ATOM    277  CA  PHE A  22       6.932  -4.463   1.010  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.149  -5.944   0.715  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.355  -6.335  -0.434  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.434  -4.159   1.074  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.125  -2.697   1.229  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.260  -1.829   0.158  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.701  -2.190   2.447  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.977  -0.483   0.297  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.416  -0.846   2.593  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.555   0.009   1.517  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.659  -3.972  -0.917  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.379  -4.229   1.964  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       4.965  -4.501   0.164  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.004  -4.681   1.915  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.591  -2.213  -0.797  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.593  -2.857   3.290  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       5.087   0.182  -0.546  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.086  -0.464   3.547  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.332   1.059   1.628  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.103  -6.763   1.761  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.294  -8.200   1.614  1.00  0.00           C  
ATOM    298  C   ILE A  23       6.028  -8.873   1.095  1.00  0.00           C  
ATOM    299  O   ILE A  23       6.088  -9.755   0.238  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.698  -8.853   2.949  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.036  -8.290   3.433  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       7.779 -10.365   2.796  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       9.279  -8.497   4.911  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.935  -6.391   2.652  1.00  0.00           H  
ATOM    305  HA  ILE A  23       8.091  -8.359   0.902  1.00  0.00           H  
ATOM    306  HB  ILE A  23       6.936  -8.630   3.679  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.838  -8.770   2.895  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.062  -7.227   3.237  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       8.751 -10.708   3.117  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       7.016 -10.829   3.403  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       7.626 -10.631   1.761  1.00  0.00           H  
ATOM    312 HD11 ILE A  23       9.340  -9.555   5.121  1.00  0.00           H  
ATOM    313 HD12 ILE A  23      10.207  -8.022   5.194  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       8.467  -8.065   5.475  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.882  -8.449   1.619  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.600  -9.010   1.208  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.625  -7.906   0.812  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.655  -6.809   1.369  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.003  -9.853   2.336  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.908 -10.984   2.797  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.917 -12.132   1.800  1.00  0.00           C  
ATOM    322  NE  ARG A  24       5.029 -13.049   2.031  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       5.437 -13.949   1.143  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       4.826 -14.051  -0.029  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       6.457 -14.748   1.427  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.898  -7.743   2.298  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.775  -9.644   0.351  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.805  -9.212   3.183  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.073 -10.281   1.995  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.914 -10.606   2.904  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       3.555 -11.348   3.750  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       2.989 -12.676   1.890  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       3.999 -11.724   0.803  1.00  0.00           H  
ATOM    334  HE  ARG A  24       5.494 -12.990   2.891  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       4.058 -13.449  -0.246  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       5.136 -14.729  -0.697  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       6.920 -14.674   2.310  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       6.763 -15.425   0.758  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.763  -8.203  -0.155  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.779  -7.235  -0.626  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.033  -6.603   0.545  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.003  -5.381   0.688  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.215  -7.907  -1.575  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.751  -6.951  -2.623  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -1.061  -7.353  -3.745  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.862  -5.678  -2.261  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.788  -9.095  -0.561  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.307  -6.460  -1.162  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.276  -8.726  -2.080  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -1.047  -8.290  -1.003  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.596  -5.431  -1.351  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.206  -5.039  -2.919  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.567  -7.444   1.381  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.315  -6.969   2.539  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.604  -5.791   3.199  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.244  -4.850   3.666  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.502  -8.099   3.552  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.202  -7.647   4.698  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.506  -8.408   1.214  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.285  -6.641   2.195  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -2.063  -8.900   3.095  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -0.533  -8.468   3.859  1.00  0.00           H  
ATOM    363  HG  SER A  26      -1.914  -8.144   5.467  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.723  -5.853   3.232  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.521  -4.792   3.836  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.433  -3.510   3.014  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.093  -2.448   3.537  1.00  0.00           O  
ATOM    368  CB  GLN A  27       2.981  -5.232   3.961  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.151  -6.602   4.600  1.00  0.00           C  
ATOM    370  CD  GLN A  27       4.449  -6.728   5.372  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       5.508  -6.311   4.902  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.374  -7.306   6.566  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.175  -6.629   2.843  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.127  -4.601   4.822  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.422  -5.261   2.976  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.512  -4.510   4.564  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.328  -6.773   5.278  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.137  -7.351   3.822  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       3.497  -7.615   6.875  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       5.198  -7.401   7.086  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.742  -3.616   1.727  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.698  -2.465   0.832  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.330  -1.791   0.878  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.225  -0.597   1.159  1.00  0.00           O  
ATOM    385  CB  LEU A  28       2.020  -2.894  -0.600  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.617  -1.913  -1.702  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.217  -0.540  -1.439  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       2.050  -2.434  -3.064  1.00  0.00           C  
ATOM    389  H   LEU A  28       2.006  -4.489   1.368  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.445  -1.759   1.164  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.086  -3.047  -0.668  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.511  -3.829  -0.786  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.541  -1.811  -1.708  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       1.862   0.156  -2.184  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       3.294  -0.603  -1.488  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       1.921  -0.200  -0.457  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       3.104  -2.669  -3.042  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       1.865  -1.678  -3.814  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       1.487  -3.324  -3.305  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.714  -2.565   0.602  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.075  -2.044   0.615  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.295  -1.110   1.801  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.725   0.031   1.634  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.113  -3.181   0.673  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.000  -4.067  -0.569  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.517  -2.610   0.797  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.656  -5.420  -0.408  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.565  -3.509   0.386  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.228  -1.490  -0.299  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -2.913  -3.777   1.551  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.469  -3.569  -1.403  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -1.955  -4.229  -0.793  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -4.828  -2.641   1.831  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.522  -1.588   0.452  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -5.199  -3.196   0.199  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -3.101  -6.159  -0.968  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -3.665  -5.695   0.637  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -4.669  -5.376  -0.778  1.00  0.00           H  
ATOM    419  N   VAL A  30      -1.995  -1.603   2.999  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.157  -0.811   4.212  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.451   0.535   4.089  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.929   1.548   4.601  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.607  -1.555   5.444  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.802  -0.722   6.702  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.275  -2.914   5.587  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.656  -2.519   3.067  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.213  -0.641   4.362  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.548  -1.711   5.303  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -1.020  -0.952   7.411  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -1.762   0.328   6.449  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -2.762  -0.951   7.140  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.794  -2.964   6.533  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -2.980  -3.054   4.781  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -1.525  -3.691   5.547  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.311   0.539   3.405  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.460   1.762   3.213  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.169   2.637   2.133  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.095   3.837   2.063  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.903   1.425   2.836  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.729   2.628   2.497  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.298   3.444   3.451  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.083   3.149   1.299  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.965   4.416   2.855  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.850   4.260   1.549  1.00  0.00           N  
ATOM    445  H   HIS A  31       0.018  -0.300   3.021  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.458   2.305   4.146  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.377   0.922   3.666  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.901   0.770   1.977  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.224   3.328   4.421  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.812   2.764   0.326  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.511   5.205   3.351  1.00  0.00           H  
ATOM    452  N   GLN A  32      -1.002   2.028   1.295  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.667   2.753   0.219  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.932   3.438   0.724  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.397   4.415   0.137  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -2.011   1.801  -0.928  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.792   1.271  -1.666  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.152   0.573  -2.963  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -1.855  -0.438  -2.963  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.671   1.111  -4.078  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.172   1.070   1.403  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.985   3.507  -0.144  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.558   0.960  -0.530  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.635   2.323  -1.639  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.135   2.098  -1.890  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.278   0.568  -1.026  1.00  0.00           H  
ATOM    467 HE21 GLN A  32      -0.117   1.917  -4.001  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.887   0.681  -4.930  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.484   2.918   1.816  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.697   3.479   2.399  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.571   4.990   2.566  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.511   5.737   2.291  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -4.986   2.828   3.753  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.386   1.365   3.652  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.091   0.892   4.913  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -5.164   0.731   6.030  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -5.546   0.689   7.302  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -6.830   0.796   7.616  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -4.643   0.540   8.263  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.067   2.139   2.239  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.516   3.270   1.727  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.100   2.894   4.367  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.789   3.366   4.233  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -6.054   1.241   2.812  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.499   0.768   3.500  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -6.843   1.619   5.184  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -6.565  -0.057   4.711  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -4.211   0.650   5.821  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -7.512   0.907   6.894  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -7.115   0.763   8.574  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -3.674   0.459   8.030  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -4.931   0.509   9.219  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.404   5.435   3.020  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.155   6.857   3.226  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.990   7.584   1.897  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.471   8.705   1.726  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.898   7.089   4.085  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.711   8.490   4.312  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.665   6.510   3.407  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.694   4.791   3.222  1.00  0.00           H  
ATOM    501  HA  THR A  34      -4.005   7.272   3.749  1.00  0.00           H  
ATOM    502  HB  THR A  34      -2.034   6.593   5.036  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -2.553   8.893   4.536  1.00  0.00           H  
ATOM    504 HG21 THR A  34       0.202   6.688   4.025  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -0.526   6.986   2.447  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.796   5.448   3.267  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.306   6.940   0.956  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.079   7.526  -0.360  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.396   7.716  -1.106  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.560   8.674  -1.861  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.139   6.641  -1.180  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.310   6.966  -0.986  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.880   8.147  -1.411  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.307   6.256  -0.408  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       2.165   8.150  -1.103  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.449   7.013  -0.493  1.00  0.00           N  
ATOM    517  H   HIS A  35      -1.948   6.049   1.151  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.617   8.491  -0.218  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.288   5.610  -0.897  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.369   6.758  -2.229  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.413   8.875  -1.870  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       1.221   5.275   0.038  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.864   8.945  -1.314  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.332   6.798  -0.888  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.634   6.862  -1.542  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.171   8.290  -1.543  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.782   8.735  -2.514  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.627   5.932  -0.843  1.00  0.00           C  
ATOM    529  OG  SER A  36      -7.706   5.601  -1.699  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.141   6.058  -0.274  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.507   6.537  -2.564  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.122   5.024  -0.552  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -7.018   6.424   0.036  1.00  0.00           H  
ATOM    534  HG  SER A  36      -8.017   4.716  -1.496  1.00  0.00           H  
ATOM    535  N   GLY A  37      -5.938   9.004  -0.446  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -6.405  10.374  -0.340  1.00  0.00           C  
ATOM    537  C   GLY A  37      -5.620  11.324  -1.222  1.00  0.00           C  
ATOM    538  O   GLY A  37      -4.468  11.057  -1.562  1.00  0.00           O  
ATOM    539  H   GLY A  37      -5.446   8.598   0.297  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -7.446  10.412  -0.625  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -6.312  10.696   0.687  1.00  0.00           H  
ATOM    542  N   GLU A  38      -6.246  12.436  -1.596  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -5.598  13.427  -2.447  1.00  0.00           C  
ATOM    544  C   GLU A  38      -6.070  14.836  -2.098  1.00  0.00           C  
ATOM    545  O   GLU A  38      -7.268  15.087  -1.969  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -5.886  13.133  -3.921  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -7.346  13.309  -4.304  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -7.738  12.476  -5.509  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -7.049  12.575  -6.546  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -8.732  11.727  -5.415  1.00  0.00           O  
ATOM    551  H   GLU A  38      -7.165  12.593  -1.293  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -4.534  13.365  -2.278  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -5.292  13.797  -4.531  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -5.601  12.113  -4.134  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -7.962  13.015  -3.467  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -7.522  14.350  -4.531  1.00  0.00           H  
ATOM    557  N   SER A  39      -5.118  15.751  -1.945  1.00  0.00           N  
ATOM    558  CA  SER A  39      -5.434  17.134  -1.606  1.00  0.00           C  
ATOM    559  C   SER A  39      -6.106  17.841  -2.780  1.00  0.00           C  
ATOM    560  O   SER A  39      -6.757  18.870  -2.608  1.00  0.00           O  
ATOM    561  CB  SER A  39      -4.165  17.885  -1.202  1.00  0.00           C  
ATOM    562  OG  SER A  39      -3.107  17.623  -2.107  1.00  0.00           O  
ATOM    563  H   SER A  39      -4.181  15.489  -2.061  1.00  0.00           H  
ATOM    564  HA  SER A  39      -6.117  17.122  -0.770  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -4.363  18.946  -1.197  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -3.863  17.571  -0.213  1.00  0.00           H  
ATOM    567  HG  SER A  39      -3.112  18.280  -2.806  1.00  0.00           H  
ATOM    568  N   GLY A  40      -5.941  17.280  -3.974  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -6.535  17.869  -5.159  1.00  0.00           C  
ATOM    570  C   GLY A  40      -5.514  18.143  -6.245  1.00  0.00           C  
ATOM    571  O   GLY A  40      -4.436  17.550  -6.277  1.00  0.00           O  
ATOM    572  H   GLY A  40      -5.410  16.459  -4.050  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -7.285  17.195  -5.546  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -7.010  18.800  -4.885  1.00  0.00           H  
ATOM    575  N   PRO A  41      -5.852  19.061  -7.163  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -4.970  19.433  -8.273  1.00  0.00           C  
ATOM    577  C   PRO A  41      -3.744  20.209  -7.805  1.00  0.00           C  
ATOM    578  O   PRO A  41      -2.661  20.078  -8.374  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -5.859  20.316  -9.152  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -6.879  20.873  -8.220  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -7.121  19.808  -7.186  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -4.654  18.566  -8.835  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      -5.263  21.099  -9.600  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -6.317  19.717  -9.925  1.00  0.00           H  
ATOM    585  HG2 PRO A  41      -6.500  21.769  -7.753  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -7.791  21.086  -8.758  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -7.323  20.255  -6.224  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -7.938  19.169  -7.487  1.00  0.00           H  
ATOM    589  N   SER A  42      -3.923  21.017  -6.765  1.00  0.00           N  
ATOM    590  CA  SER A  42      -2.831  21.817  -6.222  1.00  0.00           C  
ATOM    591  C   SER A  42      -1.701  20.924  -5.718  1.00  0.00           C  
ATOM    592  O   SER A  42      -1.655  20.568  -4.541  1.00  0.00           O  
ATOM    593  CB  SER A  42      -3.338  22.707  -5.086  1.00  0.00           C  
ATOM    594  OG  SER A  42      -2.272  23.413  -4.476  1.00  0.00           O  
ATOM    595  H   SER A  42      -4.811  21.078  -6.354  1.00  0.00           H  
ATOM    596  HA  SER A  42      -2.452  22.443  -7.017  1.00  0.00           H  
ATOM    597  HB2 SER A  42      -4.047  23.420  -5.480  1.00  0.00           H  
ATOM    598  HB3 SER A  42      -3.822  22.093  -4.340  1.00  0.00           H  
ATOM    599  HG  SER A  42      -2.626  24.093  -3.899  1.00  0.00           H  
ATOM    600  N   SER A  43      -0.792  20.566  -6.619  1.00  0.00           N  
ATOM    601  CA  SER A  43       0.336  19.711  -6.268  1.00  0.00           C  
ATOM    602  C   SER A  43       1.651  20.480  -6.365  1.00  0.00           C  
ATOM    603  O   SER A  43       1.961  21.073  -7.397  1.00  0.00           O  
ATOM    604  CB  SER A  43       0.380  18.486  -7.183  1.00  0.00           C  
ATOM    605  OG  SER A  43       1.415  17.598  -6.798  1.00  0.00           O  
ATOM    606  H   SER A  43      -0.884  20.882  -7.542  1.00  0.00           H  
ATOM    607  HA  SER A  43       0.199  19.383  -5.248  1.00  0.00           H  
ATOM    608  HB2 SER A  43      -0.564  17.965  -7.128  1.00  0.00           H  
ATOM    609  HB3 SER A  43       0.556  18.806  -8.200  1.00  0.00           H  
ATOM    610  HG  SER A  43       1.188  16.705  -7.070  1.00  0.00           H  
ATOM    611  N   GLY A  44       2.420  20.463  -5.281  1.00  0.00           N  
ATOM    612  CA  GLY A  44       3.692  21.162  -5.263  1.00  0.00           C  
ATOM    613  C   GLY A  44       4.858  20.251  -5.593  1.00  0.00           C  
ATOM    614  O   GLY A  44       5.932  20.421  -5.018  1.00  0.00           O  
ATOM    615  H   GLY A  44       2.122  19.973  -4.486  1.00  0.00           H  
ATOM    616  HA2 GLY A  44       3.660  21.964  -5.985  1.00  0.00           H  
ATOM    617  HA3 GLY A  44       3.846  21.582  -4.280  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.800   5.117  -0.660  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      36.762   3.505  -8.150  1.00  0.00           N  
ATOM      2  CA  GLY A   1      36.156   3.297  -6.847  1.00  0.00           C  
ATOM      3  C   GLY A   1      34.652   3.486  -6.870  1.00  0.00           C  
ATOM      4  O   GLY A   1      33.926   2.668  -7.434  1.00  0.00           O  
ATOM      5  H1  GLY A   1      36.926   4.416  -8.472  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      36.377   2.293  -6.516  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      36.585   3.999  -6.148  1.00  0.00           H  
ATOM      8  N   SER A   2      34.184   4.567  -6.254  1.00  0.00           N  
ATOM      9  CA  SER A   2      32.756   4.858  -6.201  1.00  0.00           C  
ATOM     10  C   SER A   2      31.966   3.626  -5.771  1.00  0.00           C  
ATOM     11  O   SER A   2      30.908   3.329  -6.325  1.00  0.00           O  
ATOM     12  CB  SER A   2      32.263   5.345  -7.565  1.00  0.00           C  
ATOM     13  OG  SER A   2      32.658   6.685  -7.802  1.00  0.00           O  
ATOM     14  H   SER A   2      34.814   5.181  -5.823  1.00  0.00           H  
ATOM     15  HA  SER A   2      32.605   5.640  -5.473  1.00  0.00           H  
ATOM     16  HB2 SER A   2      32.677   4.717  -8.339  1.00  0.00           H  
ATOM     17  HB3 SER A   2      31.184   5.289  -7.595  1.00  0.00           H  
ATOM     18  HG  SER A   2      32.551   7.197  -6.997  1.00  0.00           H  
ATOM     19  N   SER A   3      32.489   2.911  -4.780  1.00  0.00           N  
ATOM     20  CA  SER A   3      31.835   1.708  -4.278  1.00  0.00           C  
ATOM     21  C   SER A   3      30.413   2.014  -3.819  1.00  0.00           C  
ATOM     22  O   SER A   3      30.044   3.173  -3.635  1.00  0.00           O  
ATOM     23  CB  SER A   3      32.639   1.111  -3.121  1.00  0.00           C  
ATOM     24  OG  SER A   3      32.103  -0.137  -2.718  1.00  0.00           O  
ATOM     25  H   SER A   3      33.336   3.199  -4.379  1.00  0.00           H  
ATOM     26  HA  SER A   3      31.795   0.991  -5.084  1.00  0.00           H  
ATOM     27  HB2 SER A   3      33.662   0.965  -3.434  1.00  0.00           H  
ATOM     28  HB3 SER A   3      32.613   1.789  -2.280  1.00  0.00           H  
ATOM     29  HG  SER A   3      32.600  -0.848  -3.129  1.00  0.00           H  
ATOM     30  N   GLY A   4      29.618   0.964  -3.636  1.00  0.00           N  
ATOM     31  CA  GLY A   4      28.245   1.140  -3.200  1.00  0.00           C  
ATOM     32  C   GLY A   4      27.307   0.121  -3.815  1.00  0.00           C  
ATOM     33  O   GLY A   4      26.219   0.467  -4.275  1.00  0.00           O  
ATOM     34  H   GLY A   4      29.967   0.062  -3.798  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      28.205   1.048  -2.125  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      27.915   2.130  -3.479  1.00  0.00           H  
ATOM     37  N   SER A   5      27.728  -1.140  -3.824  1.00  0.00           N  
ATOM     38  CA  SER A   5      26.920  -2.212  -4.392  1.00  0.00           C  
ATOM     39  C   SER A   5      26.026  -2.841  -3.328  1.00  0.00           C  
ATOM     40  O   SER A   5      26.068  -4.050  -3.101  1.00  0.00           O  
ATOM     41  CB  SER A   5      27.819  -3.281  -5.016  1.00  0.00           C  
ATOM     42  OG  SER A   5      28.627  -2.733  -6.043  1.00  0.00           O  
ATOM     43  H   SER A   5      28.606  -1.353  -3.442  1.00  0.00           H  
ATOM     44  HA  SER A   5      26.296  -1.784  -5.163  1.00  0.00           H  
ATOM     45  HB2 SER A   5      28.460  -3.699  -4.254  1.00  0.00           H  
ATOM     46  HB3 SER A   5      27.204  -4.064  -5.438  1.00  0.00           H  
ATOM     47  HG  SER A   5      28.194  -1.960  -6.413  1.00  0.00           H  
ATOM     48  N   SER A   6      25.217  -2.010  -2.678  1.00  0.00           N  
ATOM     49  CA  SER A   6      24.315  -2.483  -1.634  1.00  0.00           C  
ATOM     50  C   SER A   6      22.863  -2.397  -2.092  1.00  0.00           C  
ATOM     51  O   SER A   6      22.350  -1.314  -2.367  1.00  0.00           O  
ATOM     52  CB  SER A   6      24.508  -1.665  -0.355  1.00  0.00           C  
ATOM     53  OG  SER A   6      25.758  -1.950   0.249  1.00  0.00           O  
ATOM     54  H   SER A   6      25.230  -1.057  -2.904  1.00  0.00           H  
ATOM     55  HA  SER A   6      24.556  -3.516  -1.430  1.00  0.00           H  
ATOM     56  HB2 SER A   6      24.468  -0.613  -0.594  1.00  0.00           H  
ATOM     57  HB3 SER A   6      23.721  -1.906   0.345  1.00  0.00           H  
ATOM     58  HG  SER A   6      25.811  -2.887   0.450  1.00  0.00           H  
ATOM     59  N   GLY A   7      22.204  -3.550  -2.170  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.817  -3.584  -2.595  1.00  0.00           C  
ATOM     61  C   GLY A   7      19.852  -3.396  -1.441  1.00  0.00           C  
ATOM     62  O   GLY A   7      19.722  -4.268  -0.581  1.00  0.00           O  
ATOM     63  H   GLY A   7      22.664  -4.383  -1.937  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      20.654  -2.800  -3.319  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.619  -4.538  -3.062  1.00  0.00           H  
ATOM     66  N   THR A   8      19.174  -2.253  -1.419  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.218  -1.951  -0.361  1.00  0.00           C  
ATOM     68  C   THR A   8      16.785  -2.027  -0.876  1.00  0.00           C  
ATOM     69  O   THR A   8      16.538  -1.886  -2.073  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.464  -0.552   0.235  1.00  0.00           C  
ATOM     71  OG1 THR A   8      17.533  -0.301   1.294  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.328   0.523  -0.832  1.00  0.00           C  
ATOM     73  H   THR A   8      19.321  -1.597  -2.133  1.00  0.00           H  
ATOM     74  HA  THR A   8      18.348  -2.682   0.424  1.00  0.00           H  
ATOM     75  HB  THR A   8      19.468  -0.518   0.634  1.00  0.00           H  
ATOM     76  HG1 THR A   8      18.013  -0.079   2.096  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.413   0.368  -1.384  1.00  0.00           H  
ATOM     78 HG22 THR A   8      19.169   0.468  -1.508  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.306   1.495  -0.363  1.00  0.00           H  
ATOM     80  N   ARG A   9      15.845  -2.250   0.037  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.436  -2.345  -0.326  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.238  -3.311  -1.490  1.00  0.00           C  
ATOM     83  O   ARG A   9      13.524  -3.009  -2.446  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.888  -0.965  -0.696  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.721  -0.037   0.496  1.00  0.00           C  
ATOM     86  CD  ARG A   9      12.890   1.185   0.138  1.00  0.00           C  
ATOM     87  NE  ARG A   9      13.212   2.332   0.983  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      12.844   3.577   0.703  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      12.146   3.835  -0.394  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      13.174   4.568   1.521  1.00  0.00           N  
ATOM     91  H   ARG A   9      16.105  -2.354   0.976  1.00  0.00           H  
ATOM     92  HA  ARG A   9      13.897  -2.719   0.532  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      14.565  -0.498  -1.396  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      12.925  -1.089  -1.166  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      13.227  -0.574   1.292  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      14.697   0.286   0.828  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      13.082   1.445  -0.892  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      11.845   0.941   0.260  1.00  0.00           H  
ATOM     99  HE  ARG A   9      13.727   2.164   1.799  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      11.895   3.090  -1.012  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      11.869   4.773  -0.603  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      13.700   4.378   2.350  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      12.897   5.505   1.310  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.877  -4.474  -1.403  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.772  -5.483  -2.450  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.506  -6.318  -2.276  1.00  0.00           C  
ATOM    107  O   GLU A  10      13.540  -7.546  -2.367  1.00  0.00           O  
ATOM    108  CB  GLU A  10      16.002  -6.394  -2.437  1.00  0.00           C  
ATOM    109  CG  GLU A  10      17.228  -5.767  -3.079  1.00  0.00           C  
ATOM    110  CD  GLU A  10      18.214  -6.803  -3.585  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      18.630  -7.667  -2.786  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      18.569  -6.748  -4.781  1.00  0.00           O  
ATOM    113  H   GLU A  10      15.431  -4.657  -0.616  1.00  0.00           H  
ATOM    114  HA  GLU A  10      14.723  -4.972  -3.399  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      16.242  -6.640  -1.414  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      15.767  -7.303  -2.971  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      16.912  -5.157  -3.912  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      17.724  -5.147  -2.348  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.389  -5.643  -2.024  1.00  0.00           N  
ATOM    120  CA  LYS A  11      11.111  -6.320  -1.838  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.346  -6.410  -3.154  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.510  -5.585  -4.053  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.268  -5.583  -0.795  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.635  -5.929   0.638  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.713  -5.004   1.176  1.00  0.00           C  
ATOM    126  CE  LYS A  11      12.301  -5.530   2.477  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      13.179  -6.712   2.250  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.425  -4.665  -1.964  1.00  0.00           H  
ATOM    129  HA  LYS A  11      11.314  -7.320  -1.484  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.397  -4.520  -0.931  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.228  -5.833  -0.949  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.755  -5.837   1.257  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      10.996  -6.947   0.672  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      12.503  -4.922   0.445  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      11.283  -4.029   1.355  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      12.880  -4.745   2.938  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      11.492  -5.814   3.133  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      13.260  -6.907   1.232  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      12.780  -7.548   2.722  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      14.128  -6.530   2.635  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.489  -7.435  -3.273  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.680  -7.656  -4.475  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.593  -6.600  -4.644  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.436  -6.023  -5.721  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.055  -9.032  -4.235  1.00  0.00           C  
ATOM    146  CG  PRO A  12       8.030  -9.183  -2.753  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.244  -8.458  -2.242  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.292  -7.687  -5.365  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.059  -9.056  -4.653  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.664  -9.794  -4.699  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.131  -8.738  -2.354  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.081 -10.230  -2.490  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       9.035  -7.999  -1.286  1.00  0.00           H  
ATOM    154  HD3 PRO A  12      10.082  -9.134  -2.163  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.845  -6.351  -3.575  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.772  -5.365  -3.606  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.330  -3.948  -3.517  1.00  0.00           C  
ATOM    158  O   TYR A  13       7.302  -3.697  -2.806  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.791  -5.612  -2.459  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.113  -6.962  -2.521  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.969  -7.153  -3.286  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.618  -8.048  -1.817  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.346  -8.384  -3.345  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       4.003  -9.284  -1.871  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.867  -9.447  -2.636  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.251 -10.676  -2.694  1.00  0.00           O  
ATOM    167  H   TYR A  13       7.018  -6.843  -2.745  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.248  -5.475  -4.544  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.322  -5.552  -1.521  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       4.022  -4.854  -2.481  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.563  -6.318  -3.840  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.509  -7.918  -1.218  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.457  -8.512  -3.944  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.411 -10.116  -1.317  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.814 -10.854  -1.858  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.706  -3.026  -4.243  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.140  -1.634  -4.246  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.944  -0.691  -4.333  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.939  -1.002  -4.974  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.093  -1.377  -5.416  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.560  -1.523  -5.050  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.403  -2.023  -6.207  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.052  -1.725  -7.368  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.412  -2.713  -5.952  1.00  0.00           O  
ATOM    185  H   GLU A  14       4.936  -3.288  -4.790  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.664  -1.448  -3.321  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.869  -2.076  -6.208  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.933  -0.372  -5.780  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.938  -0.561  -4.739  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.646  -2.223  -4.232  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.059   0.462  -3.684  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.988   1.452  -3.685  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.937   2.196  -5.016  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.946   2.725  -5.482  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.182   2.446  -2.539  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.751   3.535  -2.248  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.885   0.653  -3.190  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.054   0.930  -3.543  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.369   1.899  -1.626  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       5.034   3.073  -2.757  1.00  0.00           H  
ATOM    201  N   SER A  16       2.755   2.233  -5.623  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.573   2.909  -6.901  1.00  0.00           C  
ATOM    203  C   SER A  16       2.369   4.408  -6.699  1.00  0.00           C  
ATOM    204  O   SER A  16       1.974   5.120  -7.621  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.377   2.317  -7.650  1.00  0.00           C  
ATOM    206  OG  SER A  16       1.746   1.144  -8.354  1.00  0.00           O  
ATOM    207  H   SER A  16       1.988   1.792  -5.201  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.466   2.755  -7.488  1.00  0.00           H  
ATOM    209  HB2 SER A  16       0.600   2.068  -6.943  1.00  0.00           H  
ATOM    210  HB3 SER A  16       1.002   3.044  -8.356  1.00  0.00           H  
ATOM    211  HG  SER A  16       2.627   0.873  -8.085  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.641   4.877  -5.486  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.487   6.291  -5.162  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.844   6.943  -4.913  1.00  0.00           C  
ATOM    215  O   GLU A  17       4.143   8.007  -5.456  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.594   6.460  -3.931  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.349   5.589  -3.957  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.795   6.229  -4.719  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.597   6.580  -5.901  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.888   6.379  -4.134  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.953   4.259  -4.792  1.00  0.00           H  
ATOM    222  HA  GLU A  17       2.018   6.775  -6.005  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.165   6.210  -3.049  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.284   7.492  -3.866  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.594   4.649  -4.429  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       0.030   5.409  -2.941  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.662   6.298  -4.088  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.986   6.814  -3.765  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.076   5.906  -4.328  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.104   6.378  -4.811  1.00  0.00           O  
ATOM    231  CB  CYS A  18       6.150   6.945  -2.249  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.904   5.388  -1.337  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.367   5.453  -3.685  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.081   7.790  -4.214  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       7.147   7.298  -2.032  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.431   7.661  -1.878  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.842   4.598  -4.263  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.811   3.645  -4.770  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.406   2.784  -3.673  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.408   2.101  -3.883  1.00  0.00           O  
ATOM    241  H   GLY A  19       6.004   4.279  -3.867  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.327   3.005  -5.492  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.608   4.185  -5.259  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.788   2.817  -2.497  1.00  0.00           N  
ATOM    245  CA  LYS A  20       8.262   2.035  -1.361  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.318   0.551  -1.708  1.00  0.00           C  
ATOM    247  O   LYS A  20       8.080   0.162  -2.851  1.00  0.00           O  
ATOM    248  CB  LYS A  20       7.352   2.253  -0.150  1.00  0.00           C  
ATOM    249  CG  LYS A  20       8.097   2.285   1.173  1.00  0.00           C  
ATOM    250  CD  LYS A  20       7.272   1.673   2.293  1.00  0.00           C  
ATOM    251  CE  LYS A  20       7.607   2.298   3.638  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       6.749   3.480   3.929  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.994   3.382  -2.390  1.00  0.00           H  
ATOM    254  HA  LYS A  20       9.258   2.373  -1.117  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.831   3.192  -0.270  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.627   1.452  -0.111  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       9.016   1.729   1.072  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.321   3.313   1.424  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.224   1.832   2.085  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       7.475   0.612   2.338  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       7.460   1.559   4.410  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       8.641   2.608   3.628  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       5.753   3.191   3.998  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       6.843   4.185   3.169  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       7.036   3.917   4.828  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.632  -0.273  -0.714  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.715  -1.715  -0.914  1.00  0.00           C  
ATOM    268  C   ALA A  21       8.072  -2.468   0.246  1.00  0.00           C  
ATOM    269  O   ALA A  21       8.114  -2.018   1.391  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.165  -2.141  -1.083  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.810   0.097   0.175  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.185  -1.956  -1.825  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.494  -2.660  -0.195  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.249  -2.800  -1.936  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.781  -1.268  -1.240  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.476  -3.617  -0.058  1.00  0.00           N  
ATOM    277  CA  PHE A  22       6.823  -4.432   0.959  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.038  -5.917   0.686  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.152  -6.338  -0.466  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.325  -4.122   1.006  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.020  -2.657   1.140  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.124  -1.811   0.047  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.630  -2.126   2.359  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.844  -0.463   0.167  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.348  -0.779   2.484  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.456   0.054   1.387  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.476  -3.923  -0.990  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.263  -4.185   1.913  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       4.863  -4.474   0.097  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       4.886  -4.632   1.850  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.428  -2.215  -0.908  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.546  -2.775   3.218  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.930   0.185  -0.693  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.045  -0.377   3.440  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.236   1.107   1.483  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.092  -6.707   1.753  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.292  -8.145   1.630  1.00  0.00           C  
ATOM    298  C   ILE A  23       6.014  -8.841   1.174  1.00  0.00           C  
ATOM    299  O   ILE A  23       6.055  -9.766   0.362  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.754  -8.766   2.961  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       8.967  -8.010   3.508  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       8.082 -10.240   2.773  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       8.602  -6.859   4.418  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.994  -6.313   2.645  1.00  0.00           H  
ATOM    305  HA  ILE A  23       8.063  -8.312   0.891  1.00  0.00           H  
ATOM    306  HB  ILE A  23       6.943  -8.690   3.669  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.586  -8.693   4.069  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.537  -7.613   2.680  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       8.420 -10.407   1.761  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.861 -10.526   3.464  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       7.199 -10.832   2.960  1.00  0.00           H  
ATOM    312 HD11 ILE A  23       8.442  -5.969   3.825  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       7.698  -7.098   4.957  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       9.405  -6.684   5.118  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.881  -8.389   1.700  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.590  -8.968   1.347  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.593  -7.879   0.961  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.510  -6.841   1.615  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.039  -9.789   2.514  1.00  0.00           C  
ATOM    320  CG  ARG A  24       4.021 -10.815   3.055  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.323 -11.854   3.917  1.00  0.00           C  
ATOM    322  NE  ARG A  24       4.260 -12.836   4.457  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       3.978 -13.635   5.481  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       2.793 -13.568   6.072  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       4.883 -14.503   5.914  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.913  -7.650   2.342  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.740  -9.620   0.499  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.774  -9.118   3.317  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.153 -10.311   2.184  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.500 -11.314   2.225  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       4.766 -10.307   3.650  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       2.832 -11.352   4.737  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       2.586 -12.365   3.316  1.00  0.00           H  
ATOM    334  HE  ARG A  24       5.141 -12.903   4.035  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       2.109 -12.916   5.746  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       2.584 -14.172   6.841  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       5.777 -14.557   5.471  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       4.671 -15.104   6.685  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.840  -8.125  -0.106  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.849  -7.165  -0.580  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.083  -6.552   0.589  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.015  -5.331   0.728  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.126  -7.842  -1.545  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.674  -6.880  -2.582  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -1.037  -7.282  -3.687  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.734  -5.601  -2.229  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.953  -8.972  -0.587  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.373  -6.380  -1.103  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.384  -8.643  -2.060  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -0.954  -8.248  -0.985  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.427  -5.353  -1.332  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.085  -4.958  -2.880  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.491  -7.409   1.427  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.255  -6.953   2.582  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.580  -5.754   3.241  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.244  -4.806   3.658  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.411  -8.087   3.597  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.565  -7.899   4.398  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.401  -8.372   1.263  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.234  -6.654   2.235  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -1.501  -9.026   3.073  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -0.542  -8.114   4.239  1.00  0.00           H  
ATOM    363  HG  SER A  26      -2.724  -8.688   4.921  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.745  -5.806   3.331  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.511  -4.725   3.940  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.434  -3.459   3.094  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.093  -2.385   3.593  1.00  0.00           O  
ATOM    368  CB  GLN A  27       2.972  -5.144   4.119  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.137  -6.547   4.681  1.00  0.00           C  
ATOM    370  CD  GLN A  27       4.391  -6.695   5.520  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       5.484  -6.319   5.095  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.241  -7.246   6.719  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.218  -6.589   2.981  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.084  -4.521   4.910  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.466  -5.103   3.160  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.453  -4.451   4.793  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.281  -6.777   5.299  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.186  -7.247   3.860  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       3.340  -7.523   6.990  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       5.034  -7.355   7.281  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.752  -3.590   1.811  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.719  -2.456   0.894  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.344  -1.796   0.895  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.217  -0.604   1.177  1.00  0.00           O  
ATOM    385  CB  LEU A  28       2.079  -2.909  -0.522  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.573  -2.021  -1.659  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.161  -0.623  -1.547  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.912  -2.638  -3.009  1.00  0.00           C  
ATOM    389  H   LEU A  28       2.015  -4.470   1.471  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.450  -1.737   1.231  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.155  -2.953  -0.591  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.669  -3.899  -0.666  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.497  -1.937  -1.590  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       3.189  -0.638  -1.876  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       2.116  -0.295  -0.520  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       1.594   0.056  -2.167  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       2.541  -1.960  -3.566  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       1.001  -2.821  -3.559  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.434  -3.572  -2.856  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.683  -2.578   0.579  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.048  -2.069   0.547  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.313  -1.130   1.718  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.787  -0.009   1.535  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.077  -3.215   0.579  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -2.929  -4.098  -0.662  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.489  -2.657   0.674  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.518  -5.481  -0.493  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.518  -3.519   0.363  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.178  -1.522  -0.376  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -2.891  -3.811   1.460  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.426  -3.625  -1.494  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -1.879  -4.210  -0.891  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -5.121  -3.153  -0.049  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.877  -2.828   1.666  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -4.472  -1.597   0.470  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -2.769  -6.223  -0.731  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -3.842  -5.613   0.528  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -4.362  -5.597  -1.157  1.00  0.00           H  
ATOM    419  N   VAL A  30      -2.003  -1.595   2.924  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.204  -0.796   4.127  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.501   0.552   4.015  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.988   1.563   4.524  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.690  -1.529   5.380  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.669  -0.590   6.577  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.543  -2.754   5.669  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.628  -2.497   3.007  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.265  -0.629   4.243  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.678  -1.857   5.191  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -1.372  -1.138   7.459  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -0.967   0.211   6.395  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -2.656  -0.176   6.727  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -3.452  -2.706   5.087  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -1.993  -3.645   5.404  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.790  -2.783   6.720  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.353   0.561   3.346  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.418   1.786   3.166  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.187   2.652   2.065  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.074   3.852   1.994  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.872   1.454   2.827  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.693   2.654   2.470  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.294   3.462   3.413  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.013   3.182   1.266  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.947   4.436   2.803  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.792   4.288   1.499  1.00  0.00           N  
ATOM    445  H   HIS A  31      -0.016  -0.276   2.963  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.390   2.335   4.095  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.333   0.979   3.681  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.893   0.774   1.988  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.248   3.341   4.383  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.711   2.803   0.299  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.511   5.219   3.286  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.996   2.034   1.210  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.636   2.749   0.113  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.922   3.424   0.580  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.370   4.405  -0.014  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -1.940   1.791  -1.040  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.699   1.315  -1.779  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.005   0.831  -3.182  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -2.010   0.157  -3.414  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.139   1.172  -4.129  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.165   1.076   1.319  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.951   3.508  -0.233  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.453   0.925  -0.648  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.584   2.291  -1.748  1.00  0.00           H  
ATOM    465  HG2 GLN A  32       0.002   2.134  -1.843  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.254   0.504  -1.223  1.00  0.00           H  
ATOM    467 HE21 GLN A  32       0.640   1.709  -3.871  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.312   0.872  -5.045  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.510   2.893   1.646  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.745   3.443   2.192  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.588   4.930   2.497  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.504   5.722   2.270  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -5.146   2.690   3.461  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.596   1.261   3.205  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -6.516   0.760   4.308  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -7.313  -0.385   3.877  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -8.439  -0.762   4.472  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -8.900  -0.087   5.516  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -9.108  -1.816   4.021  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.104   2.111   2.076  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.519   3.320   1.450  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.301   2.664   4.133  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.958   3.220   3.938  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -6.125   1.223   2.265  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.725   0.624   3.157  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -5.914   0.470   5.156  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -7.180   1.562   4.595  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -6.991  -0.899   3.108  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -8.398   0.709   5.856  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -9.749  -0.371   5.961  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -8.764  -2.327   3.234  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -9.956  -2.098   4.469  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.422   5.304   3.015  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.146   6.694   3.353  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.950   7.537   2.098  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.369   8.693   2.043  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.895   6.818   4.242  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.773   8.158   4.733  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.641   6.441   3.468  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.732   4.626   3.173  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.993   7.078   3.904  1.00  0.00           H  
ATOM    502  HB  THR A  34      -1.999   6.144   5.081  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -1.893   8.162   5.686  1.00  0.00           H  
ATOM    504 HG21 THR A  34      -0.886   5.690   2.731  1.00  0.00           H  
ATOM    505 HG22 THR A  34       0.099   6.047   4.149  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.246   7.316   2.973  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.311   6.950   1.091  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.060   7.648  -0.165  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.368   7.947  -0.890  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.529   9.012  -1.487  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.145   6.813  -1.062  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.313   7.078  -0.843  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.925   8.261  -1.199  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.281   6.305  -0.298  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       2.207   8.204  -0.884  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.448   7.027  -0.336  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.001   6.027   1.195  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.569   8.581   0.066  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.324   5.765  -0.872  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.370   7.030  -2.096  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.485   9.029  -1.621  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       1.159   5.304   0.093  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.933   8.985  -1.047  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.300   7.001  -0.836  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.592   7.162  -1.492  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.382   8.306  -0.863  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.269   8.568   0.334  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.397   5.863  -1.405  1.00  0.00           C  
ATOM    529  OG  SER A  36      -6.652   5.510  -0.057  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.112   6.174  -0.345  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.410   7.394  -2.530  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -7.339   5.992  -1.915  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -5.839   5.066  -1.875  1.00  0.00           H  
ATOM    534  HG  SER A  36      -7.290   6.120   0.319  1.00  0.00           H  
ATOM    535  N   GLY A  37      -7.182   8.984  -1.680  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -7.979  10.092  -1.187  1.00  0.00           C  
ATOM    537  C   GLY A  37      -7.493  11.431  -1.705  1.00  0.00           C  
ATOM    538  O   GLY A  37      -8.295  12.311  -2.016  1.00  0.00           O  
ATOM    539  H   GLY A  37      -7.231   8.730  -2.625  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -9.004   9.949  -1.495  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -7.936  10.099  -0.108  1.00  0.00           H  
ATOM    542  N   GLU A  38      -6.176  11.586  -1.794  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -5.585  12.830  -2.275  1.00  0.00           C  
ATOM    544  C   GLU A  38      -5.929  13.064  -3.743  1.00  0.00           C  
ATOM    545  O   GLU A  38      -6.244  12.125  -4.475  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -4.066  12.802  -2.094  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -3.451  14.178  -1.901  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -4.124  14.968  -0.796  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -4.579  14.346   0.187  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -4.195  16.209  -0.913  1.00  0.00           O  
ATOM    551  H   GLU A  38      -5.588  10.848  -1.530  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -5.993  13.639  -1.689  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -3.829  12.200  -1.230  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -3.620  12.351  -2.969  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -2.407  14.060  -1.654  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -3.540  14.731  -2.825  1.00  0.00           H  
ATOM    557  N   SER A  39      -5.868  14.322  -4.166  1.00  0.00           N  
ATOM    558  CA  SER A  39      -6.177  14.681  -5.546  1.00  0.00           C  
ATOM    559  C   SER A  39      -5.002  14.365  -6.466  1.00  0.00           C  
ATOM    560  O   SER A  39      -5.152  13.661  -7.464  1.00  0.00           O  
ATOM    561  CB  SER A  39      -6.530  16.167  -5.642  1.00  0.00           C  
ATOM    562  OG  SER A  39      -5.377  16.975  -5.483  1.00  0.00           O  
ATOM    563  H   SER A  39      -5.611  15.026  -3.535  1.00  0.00           H  
ATOM    564  HA  SER A  39      -7.030  14.097  -5.857  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -6.966  16.369  -6.608  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -7.240  16.416  -4.866  1.00  0.00           H  
ATOM    567  HG  SER A  39      -5.461  17.763  -6.025  1.00  0.00           H  
ATOM    568  N   GLY A  40      -3.831  14.891  -6.121  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -2.646  14.655  -6.926  1.00  0.00           C  
ATOM    570  C   GLY A  40      -1.397  15.252  -6.308  1.00  0.00           C  
ATOM    571  O   GLY A  40      -0.985  16.363  -6.641  1.00  0.00           O  
ATOM    572  H   GLY A  40      -3.770  15.445  -5.315  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -2.506  13.590  -7.037  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -2.795  15.092  -7.902  1.00  0.00           H  
ATOM    575  N   PRO A  41      -0.774  14.506  -5.384  1.00  0.00           N  
ATOM    576  CA  PRO A  41       0.443  14.949  -4.699  1.00  0.00           C  
ATOM    577  C   PRO A  41       1.652  14.983  -5.627  1.00  0.00           C  
ATOM    578  O   PRO A  41       2.766  15.285  -5.201  1.00  0.00           O  
ATOM    579  CB  PRO A  41       0.638  13.894  -3.606  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -0.044  12.677  -4.128  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -1.210  13.172  -4.938  1.00  0.00           C  
ATOM    582  HA  PRO A  41       0.312  15.920  -4.245  1.00  0.00           H  
ATOM    583  HB2 PRO A  41       1.694  13.721  -3.453  1.00  0.00           H  
ATOM    584  HB3 PRO A  41       0.187  14.236  -2.686  1.00  0.00           H  
ATOM    585  HG2 PRO A  41       0.634  12.115  -4.751  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -0.391  12.070  -3.305  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -1.386  12.521  -5.782  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -2.095  13.242  -4.323  1.00  0.00           H  
ATOM    589  N   SER A  42       1.424  14.671  -6.899  1.00  0.00           N  
ATOM    590  CA  SER A  42       2.496  14.664  -7.888  1.00  0.00           C  
ATOM    591  C   SER A  42       3.517  15.758  -7.592  1.00  0.00           C  
ATOM    592  O   SER A  42       3.156  16.909  -7.347  1.00  0.00           O  
ATOM    593  CB  SER A  42       1.923  14.852  -9.294  1.00  0.00           C  
ATOM    594  OG  SER A  42       1.087  13.766  -9.654  1.00  0.00           O  
ATOM    595  H   SER A  42       0.514  14.439  -7.179  1.00  0.00           H  
ATOM    596  HA  SER A  42       2.989  13.704  -7.835  1.00  0.00           H  
ATOM    597  HB2 SER A  42       1.343  15.762  -9.325  1.00  0.00           H  
ATOM    598  HB3 SER A  42       2.734  14.918 -10.005  1.00  0.00           H  
ATOM    599  HG  SER A  42       0.393  13.665  -8.998  1.00  0.00           H  
ATOM    600  N   SER A  43       4.794  15.390  -7.616  1.00  0.00           N  
ATOM    601  CA  SER A  43       5.868  16.338  -7.346  1.00  0.00           C  
ATOM    602  C   SER A  43       6.568  16.748  -8.638  1.00  0.00           C  
ATOM    603  O   SER A  43       6.221  16.279  -9.721  1.00  0.00           O  
ATOM    604  CB  SER A  43       6.881  15.731  -6.374  1.00  0.00           C  
ATOM    605  OG  SER A  43       7.568  14.642  -6.967  1.00  0.00           O  
ATOM    606  H   SER A  43       5.018  14.457  -7.817  1.00  0.00           H  
ATOM    607  HA  SER A  43       5.430  17.216  -6.894  1.00  0.00           H  
ATOM    608  HB2 SER A  43       7.601  16.483  -6.091  1.00  0.00           H  
ATOM    609  HB3 SER A  43       6.364  15.378  -5.493  1.00  0.00           H  
ATOM    610  HG  SER A  43       7.631  13.921  -6.337  1.00  0.00           H  
ATOM    611  N   GLY A  44       7.559  17.626  -8.514  1.00  0.00           N  
ATOM    612  CA  GLY A  44       8.293  18.085  -9.679  1.00  0.00           C  
ATOM    613  C   GLY A  44       8.499  19.587  -9.679  1.00  0.00           C  
ATOM    614  O   GLY A  44       9.642  20.034  -9.766  1.00  0.00           O  
ATOM    615  H   GLY A  44       7.792  17.966  -7.625  1.00  0.00           H  
ATOM    616  HA2 GLY A  44       9.257  17.600  -9.697  1.00  0.00           H  
ATOM    617  HA3 GLY A  44       7.745  17.809 -10.568  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.668   5.075  -0.697  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      34.486  11.835  -7.163  1.00  0.00           N  
ATOM      2  CA  GLY A   1      35.264  10.767  -6.563  1.00  0.00           C  
ATOM      3  C   GLY A   1      34.408   9.586  -6.154  1.00  0.00           C  
ATOM      4  O   GLY A   1      34.010   8.778  -6.993  1.00  0.00           O  
ATOM      5  H1  GLY A   1      33.746  12.240  -6.663  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      36.005  10.433  -7.275  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      35.768  11.152  -5.689  1.00  0.00           H  
ATOM      8  N   SER A   2      34.123   9.483  -4.860  1.00  0.00           N  
ATOM      9  CA  SER A   2      33.313   8.388  -4.340  1.00  0.00           C  
ATOM     10  C   SER A   2      31.993   8.908  -3.778  1.00  0.00           C  
ATOM     11  O   SER A   2      31.953   9.946  -3.117  1.00  0.00           O  
ATOM     12  CB  SER A   2      34.079   7.629  -3.254  1.00  0.00           C  
ATOM     13  OG  SER A   2      33.654   6.279  -3.179  1.00  0.00           O  
ATOM     14  H   SER A   2      34.469  10.159  -4.239  1.00  0.00           H  
ATOM     15  HA  SER A   2      33.102   7.714  -5.157  1.00  0.00           H  
ATOM     16  HB2 SER A   2      35.134   7.650  -3.480  1.00  0.00           H  
ATOM     17  HB3 SER A   2      33.906   8.102  -2.298  1.00  0.00           H  
ATOM     18  HG  SER A   2      34.407   5.718  -2.978  1.00  0.00           H  
ATOM     19  N   SER A   3      30.915   8.178  -4.045  1.00  0.00           N  
ATOM     20  CA  SER A   3      29.592   8.567  -3.570  1.00  0.00           C  
ATOM     21  C   SER A   3      28.664   7.358  -3.499  1.00  0.00           C  
ATOM     22  O   SER A   3      28.533   6.603  -4.462  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.990   9.632  -4.488  1.00  0.00           C  
ATOM     24  OG  SER A   3      29.353  10.935  -4.065  1.00  0.00           O  
ATOM     25  H   SER A   3      31.011   7.360  -4.577  1.00  0.00           H  
ATOM     26  HA  SER A   3      29.704   8.979  -2.579  1.00  0.00           H  
ATOM     27  HB2 SER A   3      29.349   9.481  -5.495  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.913   9.549  -4.474  1.00  0.00           H  
ATOM     29  HG  SER A   3      29.005  11.582  -4.683  1.00  0.00           H  
ATOM     30  N   GLY A   4      28.021   7.181  -2.348  1.00  0.00           N  
ATOM     31  CA  GLY A   4      27.113   6.062  -2.171  1.00  0.00           C  
ATOM     32  C   GLY A   4      25.703   6.508  -1.836  1.00  0.00           C  
ATOM     33  O   GLY A   4      25.490   7.247  -0.875  1.00  0.00           O  
ATOM     34  H   GLY A   4      28.164   7.815  -1.615  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      27.089   5.484  -3.082  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      27.481   5.439  -1.369  1.00  0.00           H  
ATOM     37  N   SER A   5      24.737   6.058  -2.631  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.341   6.419  -2.416  1.00  0.00           C  
ATOM     39  C   SER A   5      22.442   5.190  -2.505  1.00  0.00           C  
ATOM     40  O   SER A   5      22.681   4.289  -3.309  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.899   7.463  -3.444  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.568   7.885  -3.202  1.00  0.00           O  
ATOM     43  H   SER A   5      24.970   5.472  -3.381  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.256   6.842  -1.427  1.00  0.00           H  
ATOM     45  HB2 SER A   5      23.552   8.321  -3.386  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.954   7.035  -4.434  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.320   8.551  -3.848  1.00  0.00           H  
ATOM     48  N   SER A   6      21.407   5.160  -1.672  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.473   4.040  -1.652  1.00  0.00           C  
ATOM     50  C   SER A   6      19.311   4.285  -2.609  1.00  0.00           C  
ATOM     51  O   SER A   6      19.083   5.410  -3.053  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.943   3.816  -0.234  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.988   3.448   0.649  1.00  0.00           O  
ATOM     54  H   SER A   6      21.269   5.909  -1.054  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.008   3.158  -1.971  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.488   4.726   0.125  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.205   3.027  -0.250  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.727   3.640   1.552  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.578   3.221  -2.924  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.448   3.340  -3.827  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.875   1.992  -4.219  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.717   1.692  -3.927  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.806   2.349  -2.540  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.676   3.921  -3.345  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.768   3.856  -4.720  1.00  0.00           H  
ATOM     66  N   THR A   8      17.687   1.177  -4.885  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.254  -0.144  -5.321  1.00  0.00           C  
ATOM     68  C   THR A   8      16.394  -0.819  -4.259  1.00  0.00           C  
ATOM     69  O   THR A   8      16.781  -0.900  -3.093  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.456  -1.051  -5.644  1.00  0.00           C  
ATOM     71  OG1 THR A   8      19.316  -0.406  -6.590  1.00  0.00           O  
ATOM     72  CG2 THR A   8      17.991  -2.387  -6.204  1.00  0.00           C  
ATOM     73  H   THR A   8      18.599   1.473  -5.088  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.668  -0.024  -6.221  1.00  0.00           H  
ATOM     75  HB  THR A   8      19.007  -1.232  -4.732  1.00  0.00           H  
ATOM     76  HG1 THR A   8      19.834   0.268  -6.143  1.00  0.00           H  
ATOM     77 HG21 THR A   8      18.057  -3.142  -5.434  1.00  0.00           H  
ATOM     78 HG22 THR A   8      18.620  -2.668  -7.036  1.00  0.00           H  
ATOM     79 HG23 THR A   8      16.968  -2.301  -6.538  1.00  0.00           H  
ATOM     80  N   ARG A   9      15.226  -1.304  -4.669  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.311  -1.972  -3.751  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.428  -3.488  -3.874  1.00  0.00           C  
ATOM     83  O   ARG A   9      14.404  -4.034  -4.977  1.00  0.00           O  
ATOM     84  CB  ARG A   9      12.871  -1.537  -4.027  1.00  0.00           C  
ATOM     85  CG  ARG A   9      12.662  -0.033  -3.946  1.00  0.00           C  
ATOM     86  CD  ARG A   9      12.667   0.453  -2.506  1.00  0.00           C  
ATOM     87  NE  ARG A   9      11.824   1.632  -2.323  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      12.227   2.871  -2.583  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      13.454   3.091  -3.035  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      11.402   3.892  -2.392  1.00  0.00           N  
ATOM     91  H   ARG A   9      14.973  -1.209  -5.611  1.00  0.00           H  
ATOM     92  HA  ARG A   9      14.579  -1.682  -2.746  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      12.591  -1.864  -5.018  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      12.221  -2.007  -3.305  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      13.458   0.461  -4.484  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      11.713   0.214  -4.398  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      12.302  -0.340  -1.871  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      13.680   0.700  -2.227  1.00  0.00           H  
ATOM     99  HE  ARG A   9      10.914   1.492  -1.991  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      14.078   2.324  -3.180  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      13.755   4.025  -3.231  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      10.476   3.730  -2.052  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      11.706   4.824  -2.588  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.556  -4.161  -2.735  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.678  -5.614  -2.717  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.305  -6.275  -2.651  1.00  0.00           C  
ATOM    107  O   GLU A  10      13.050  -7.273  -3.325  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.530  -6.061  -1.526  1.00  0.00           C  
ATOM    109  CG  GLU A  10      17.007  -5.742  -1.681  1.00  0.00           C  
ATOM    110  CD  GLU A  10      17.355  -4.346  -1.204  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      17.303  -4.107   0.021  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      17.680  -3.491  -2.055  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.569  -3.669  -1.888  1.00  0.00           H  
ATOM    114  HA  GLU A  10      15.167  -5.917  -3.630  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      15.167  -5.570  -0.635  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      15.424  -7.129  -1.406  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      17.578  -6.455  -1.105  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      17.274  -5.828  -2.724  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.423  -5.712  -1.832  1.00  0.00           N  
ATOM    120  CA  LYS A  11      11.074  -6.244  -1.676  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.345  -6.280  -3.016  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.506  -5.400  -3.861  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.282  -5.399  -0.676  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.382  -5.898   0.755  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.566  -5.280   1.480  1.00  0.00           C  
ATOM    126  CE  LYS A  11      11.552  -5.621   2.962  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      12.194  -6.937   3.234  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.685  -4.917  -1.320  1.00  0.00           H  
ATOM    129  HA  LYS A  11      11.156  -7.251  -1.298  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.652  -4.384  -0.708  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.241  -5.403  -0.964  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.476  -5.638   1.282  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      10.499  -6.972   0.745  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      12.480  -5.655   1.044  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      11.526  -4.205   1.366  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      12.086  -4.852   3.500  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      10.527  -5.652   3.301  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      13.223  -6.867   3.104  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      11.820  -7.657   2.584  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      11.998  -7.234   4.211  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.523  -7.321  -3.215  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.752  -7.495  -4.450  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.638  -6.463  -4.588  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.482  -5.840  -5.638  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.164  -8.901  -4.305  1.00  0.00           C  
ATOM    146  CG  PRO A  12       8.105  -9.138  -2.835  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.283  -8.408  -2.251  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.387  -7.457  -5.323  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.179  -8.930  -4.750  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.807  -9.617  -4.795  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.184  -8.743  -2.436  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.182 -10.195  -2.631  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       9.036  -8.012  -1.277  1.00  0.00           H  
ATOM    154  HD3 PRO A  12      10.140  -9.063  -2.188  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.866  -6.287  -3.522  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.765  -5.331  -3.525  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.284  -3.901  -3.413  1.00  0.00           C  
ATOM    158  O   TYR A  13       7.113  -3.596  -2.556  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.801  -5.628  -2.374  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.142  -6.985  -2.470  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.954  -7.154  -3.170  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.708  -8.099  -1.862  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.348  -8.392  -3.260  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       4.110  -9.341  -1.948  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.930  -9.482  -2.647  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.330 -10.718  -2.736  1.00  0.00           O  
ATOM    167  H   TYR A  13       7.039  -6.813  -2.713  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.236  -5.438  -4.461  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.342  -5.588  -1.441  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       4.022  -4.880  -2.365  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.501  -6.298  -3.649  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.633  -7.984  -1.314  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.424  -8.503  -3.808  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.565 -10.195  -1.468  1.00  0.00           H  
ATOM    175  HH  TYR A  13       2.643 -11.170  -3.523  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.789  -3.029  -4.285  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.203  -1.631  -4.285  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.995  -0.706  -4.405  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.967  -1.079  -4.970  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.179  -1.364  -5.433  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.639  -1.422  -5.016  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.542  -1.935  -6.121  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.458  -1.404  -7.249  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.331  -2.866  -5.859  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.131  -3.333  -4.945  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.701  -1.433  -3.348  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       7.017  -2.102  -6.206  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.981  -0.383  -5.837  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.961  -0.428  -4.741  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.731  -2.077  -4.162  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.128   0.503  -3.870  1.00  0.00           N  
ATOM    192  CA  CYS A  15       4.049   1.482  -3.915  1.00  0.00           C  
ATOM    193  C   CYS A  15       4.097   2.286  -5.211  1.00  0.00           C  
ATOM    194  O   CYS A  15       5.114   2.899  -5.537  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.138   2.426  -2.714  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.650   3.445  -2.457  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.973   0.743  -3.433  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.113   0.947  -3.872  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.294   1.842  -1.818  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.975   3.094  -2.852  1.00  0.00           H  
ATOM    201  N   SER A  16       2.990   2.278  -5.948  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.907   3.002  -7.210  1.00  0.00           C  
ATOM    203  C   SER A  16       2.567   4.470  -6.973  1.00  0.00           C  
ATOM    204  O   SER A  16       2.075   5.157  -7.868  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.856   2.364  -8.120  1.00  0.00           C  
ATOM    206  OG  SER A  16       2.203   1.029  -8.443  1.00  0.00           O  
ATOM    207  H   SER A  16       2.212   1.770  -5.635  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.872   2.942  -7.692  1.00  0.00           H  
ATOM    209  HB2 SER A  16       0.901   2.363  -7.617  1.00  0.00           H  
ATOM    210  HB3 SER A  16       1.781   2.935  -9.035  1.00  0.00           H  
ATOM    211  HG  SER A  16       2.567   0.998  -9.331  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.832   4.944  -5.760  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.554   6.330  -5.403  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.840   7.069  -5.045  1.00  0.00           C  
ATOM    215  O   GLU A  17       4.048   8.212  -5.456  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.574   6.392  -4.230  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.386   5.455  -4.379  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.760   6.085  -5.146  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.734   6.041  -6.394  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.684   6.622  -4.499  1.00  0.00           O  
ATOM    221  H   GLU A  17       3.224   4.347  -5.088  1.00  0.00           H  
ATOM    222  HA  GLU A  17       2.105   6.809  -6.261  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.100   6.132  -3.323  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.200   7.401  -4.142  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.707   4.569  -4.905  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       0.035   5.181  -3.395  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.700   6.409  -4.277  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.966   7.002  -3.862  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.139   6.107  -4.251  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.170   6.587  -4.720  1.00  0.00           O  
ATOM    231  CB  CYS A  18       5.970   7.239  -2.350  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.707   5.732  -1.361  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.478   5.501  -3.981  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.069   7.951  -4.366  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       6.923   7.658  -2.062  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.185   7.937  -2.100  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.972   4.803  -4.053  1.00  0.00           N  
ATOM    238  CA  GLY A  19       8.025   3.862  -4.389  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.347   2.920  -3.245  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.280   2.122  -3.332  1.00  0.00           O  
ATOM    241  H   GLY A  19       6.128   4.477  -3.676  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.713   3.280  -5.243  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.916   4.413  -4.648  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.575   3.015  -2.168  1.00  0.00           N  
ATOM    245  CA  LYS A  20       7.783   2.166  -1.001  1.00  0.00           C  
ATOM    246  C   LYS A  20       7.913   0.702  -1.409  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.644   0.341  -2.554  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.626   2.330  -0.013  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.051   2.241   1.443  1.00  0.00           C  
ATOM    250  CD  LYS A  20       7.378   3.611   2.012  1.00  0.00           C  
ATOM    251  CE  LYS A  20       8.849   3.954   1.831  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       9.735   2.983   2.531  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.847   3.671  -2.158  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.700   2.477  -0.523  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.165   3.294  -0.173  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       5.896   1.556  -0.200  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       6.247   1.807   2.018  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       7.927   1.613   1.514  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.782   4.355   1.505  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       7.144   3.618   3.067  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       9.080   3.943   0.776  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       9.027   4.942   2.228  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       9.741   2.075   2.025  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       9.396   2.825   3.501  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      10.707   3.351   2.572  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.325  -0.136  -0.464  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.487  -1.561  -0.725  1.00  0.00           C  
ATOM    268  C   ALA A  21       7.871  -2.397   0.392  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.743  -1.938   1.527  1.00  0.00           O  
ATOM    270  CB  ALA A  21       9.961  -1.904  -0.891  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.524   0.211   0.430  1.00  0.00           H  
ATOM    272  HA  ALA A  21       7.983  -1.790  -1.652  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.494  -1.034  -1.244  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.367  -2.213   0.061  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.065  -2.706  -1.606  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.489  -3.627   0.062  1.00  0.00           N  
ATOM    277  CA  PHE A  22       6.884  -4.527   1.038  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.102  -5.984   0.641  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.285  -6.297  -0.535  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.387  -4.240   1.167  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.073  -2.793   1.420  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       4.927  -1.907   0.364  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.925  -2.318   2.713  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.639  -0.575   0.593  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.636  -0.987   2.948  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.494  -0.115   1.887  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.617  -3.936  -0.859  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.360  -4.350   1.990  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       4.891  -4.532   0.254  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       4.987  -4.816   1.988  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.041  -2.267  -0.649  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       5.037  -2.999   3.544  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.528   0.104  -0.239  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.523  -0.629   3.961  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.267   0.926   2.068  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.081  -6.870   1.632  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.275  -8.293   1.387  1.00  0.00           C  
ATOM    298  C   ILE A  23       5.960  -8.973   1.019  1.00  0.00           C  
ATOM    299  O   ILE A  23       5.937  -9.915   0.228  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.878  -8.999   2.616  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.257  -8.418   2.939  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       7.972 -10.498   2.373  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       9.727  -8.724   4.344  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.930  -6.558   2.548  1.00  0.00           H  
ATOM    305  HA  ILE A  23       7.965  -8.398   0.562  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.221  -8.835   3.456  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.982  -8.825   2.252  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.222  -7.344   2.825  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       8.718 -10.922   3.029  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       7.015 -10.955   2.575  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       8.249 -10.680   1.346  1.00  0.00           H  
ATOM    312 HD11 ILE A  23      10.108  -7.821   4.800  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       8.899  -9.098   4.928  1.00  0.00           H  
ATOM    314 HD13 ILE A  23      10.509  -9.467   4.309  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.867  -8.486   1.598  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.548  -9.045   1.331  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.580  -7.959   0.870  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.593  -6.843   1.387  1.00  0.00           O  
ATOM    319  CB  ARG A  24       3.000  -9.735   2.581  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.961 -10.742   3.192  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.217 -11.868   3.893  1.00  0.00           C  
ATOM    322  NE  ARG A  24       2.773 -11.482   5.230  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       2.458 -12.355   6.180  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       2.537 -13.657   5.941  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       2.062 -11.926   7.372  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.950  -7.733   2.220  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.651  -9.777   0.543  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.780  -8.983   3.326  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.088 -10.251   2.323  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.573 -11.163   2.408  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       4.589 -10.236   3.910  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       2.354 -12.134   3.301  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       3.874 -12.720   3.973  1.00  0.00           H  
ATOM    334  HE  ARG A  24       2.708 -10.525   5.428  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       2.835 -13.983   5.044  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       2.299 -14.312   6.659  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       2.002 -10.946   7.555  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       1.825 -12.584   8.086  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.742  -8.295  -0.106  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.768  -7.349  -0.637  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.003  -6.664   0.492  1.00  0.00           C  
ATOM    342  O   ASN A  25      -0.043  -5.437   0.569  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.211  -8.062  -1.571  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.779  -7.137  -2.630  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -1.054  -7.556  -3.754  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.957  -5.870  -2.274  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.779  -9.201  -0.477  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.306  -6.599  -1.197  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.302  -8.874  -2.068  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -1.029  -8.461  -0.991  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.715  -5.607  -1.361  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.323  -5.250  -2.939  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.595  -7.467   1.366  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.361  -6.940   2.490  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.620  -5.785   3.157  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.235  -4.822   3.614  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.633  -8.044   3.512  1.00  0.00           C  
ATOM    358  OG  SER A  26      -0.440  -8.728   3.855  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.522  -8.438   1.251  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.302  -6.575   2.107  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -2.053  -7.609   4.406  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -2.333  -8.754   3.094  1.00  0.00           H  
ATOM    363  HG  SER A  26       0.254  -8.090   4.035  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.704  -5.890   3.208  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.528  -4.855   3.820  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.489  -3.571   2.998  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.235  -2.489   3.529  1.00  0.00           O  
ATOM    368  CB  GLN A  27       2.972  -5.340   3.961  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.103  -6.643   4.734  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.293  -6.421   6.222  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.625  -5.582   6.827  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.208  -7.175   6.821  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.135  -6.682   2.827  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.129  -4.651   4.802  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.387  -5.488   2.976  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.545  -4.583   4.475  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.207  -7.227   4.585  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.955  -7.188   4.354  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.703  -7.822   6.275  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.352  -7.053   7.781  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.743  -3.697   1.700  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.737  -2.547   0.804  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.390  -1.832   0.844  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.321  -0.632   1.112  1.00  0.00           O  
ATOM    385  CB  LEU A  28       2.051  -2.988  -0.627  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.631  -2.022  -1.735  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.380  -0.704  -1.606  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.870  -2.642  -3.103  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.939  -4.585   1.335  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.504  -1.863   1.137  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.117  -3.133  -0.702  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.548  -3.929  -0.799  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.573  -1.814  -1.641  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       2.143  -0.072  -2.448  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       3.443  -0.895  -1.587  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       2.087  -0.211  -0.691  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       2.808  -3.177  -3.096  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       1.905  -1.863  -3.850  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       1.066  -3.326  -3.334  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.677  -2.577   0.578  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.022  -2.015   0.587  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.223  -1.090   1.782  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.716   0.029   1.639  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.094  -3.120   0.621  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -2.996  -3.995  -0.630  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.482  -2.509   0.739  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.600  -5.371  -0.455  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.558  -3.527   0.371  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.151  -1.444  -0.322  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -2.921  -3.731   1.494  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.511  -3.509  -1.443  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -1.955  -4.120  -0.892  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -4.756  -2.435   1.781  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.479  -1.523   0.298  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -5.196  -3.132   0.222  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -2.888  -6.120  -0.769  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -3.848  -5.526   0.585  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -4.494  -5.451  -1.055  1.00  0.00           H  
ATOM    419  N   VAL A  30      -1.837  -1.565   2.963  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -1.972  -0.780   4.184  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.310   0.586   4.035  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.811   1.589   4.543  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.354  -1.509   5.391  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.427  -0.638   6.636  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.051  -2.842   5.622  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.452  -2.464   3.013  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.026  -0.639   4.375  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.314  -1.703   5.175  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -2.056  -1.115   7.373  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -0.434  -0.504   7.040  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -1.844   0.324   6.378  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -2.635  -3.099   4.750  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -1.311  -3.608   5.799  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -2.703  -2.764   6.480  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.180   0.616   3.335  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.551   1.859   3.119  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.124   2.707   2.044  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.087   3.917   1.973  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.996   1.562   2.717  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.750   2.770   2.253  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.272   3.709   3.118  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.070   3.190   1.007  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.879   4.655   2.423  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.771   4.363   1.139  1.00  0.00           N  
ATOM    445  H   HIS A  31       0.169  -0.217   2.955  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.551   2.410   4.047  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.521   1.150   3.566  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.998   0.840   1.913  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.205   3.687   4.095  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.821   2.694   0.079  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.378   5.519   2.834  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.934   2.062   1.212  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.639   2.757   0.140  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.914   3.411   0.662  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.453   4.326   0.039  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -1.976   1.785  -0.991  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.756   1.278  -1.742  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -1.120   0.509  -2.997  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -1.849  -0.482  -2.942  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.615   0.963  -4.138  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.062   1.097   1.320  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.984   3.526  -0.241  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.496   0.935  -0.576  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.624   2.284  -1.697  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.144   2.122  -2.022  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.193   0.627  -1.089  1.00  0.00           H  
ATOM    467 HE21 GLN A  32      -0.041   1.758  -4.105  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.833   0.485  -4.964  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.390   2.936   1.808  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.603   3.474   2.413  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.484   4.981   2.622  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.440   5.727   2.406  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -4.882   2.784   3.749  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.090   1.283   3.627  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -5.548   0.675   4.944  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -7.002   0.681   5.073  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -7.647   0.215   6.137  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -6.970  -0.291   7.158  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -8.973   0.255   6.180  1.00  0.00           N  
ATOM    480  H   ARG A  33      -2.916   2.206   2.258  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.424   3.280   1.739  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.046   2.956   4.412  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.771   3.214   4.184  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -5.842   1.093   2.875  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.159   0.823   3.333  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -5.195  -0.344   4.997  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -5.121   1.246   5.756  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -7.522   1.051   4.330  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -5.971  -0.321   7.129  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -7.458  -0.640   7.958  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -9.487   0.636   5.412  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -9.458  -0.096   6.981  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.303   5.423   3.045  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.059   6.840   3.285  1.00  0.00           C  
ATOM    495  C   THR A  34      -3.006   7.618   1.975  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.448   8.766   1.904  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.744   7.061   4.054  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.579   8.451   4.354  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.554   6.567   3.245  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.581   4.780   3.199  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.872   7.221   3.886  1.00  0.00           H  
ATOM    502  HB  THR A  34      -1.787   6.504   4.979  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -1.617   8.961   3.541  1.00  0.00           H  
ATOM    504 HG21 THR A  34       0.190   6.159   3.912  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -0.128   7.390   2.691  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.880   5.801   2.558  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.462   6.988   0.939  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.352   7.622  -0.370  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.731   7.861  -0.975  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.941   8.832  -1.702  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.512   6.756  -1.310  1.00  0.00           C  
ATOM    512  CG  HIS A  35      -0.045   7.049  -1.244  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.497   8.265  -1.602  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       0.995   6.275  -0.856  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.807   8.226  -1.439  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.135   7.029  -0.987  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.127   6.075   1.058  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.861   8.574  -0.237  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.655   5.717  -1.055  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.839   6.920  -2.327  1.00  0.00           H  
ATOM    521  HD1 HIS A  35      -0.004   9.041  -1.929  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       0.940   5.253  -0.508  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.494   9.035  -1.640  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.669   6.969  -0.671  1.00  0.00           N  
ATOM    525  CA  SER A  36      -6.027   7.081  -1.189  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.482   8.537  -1.212  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.547   9.195  -0.175  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.990   6.248  -0.341  1.00  0.00           C  
ATOM    529  OG  SER A  36      -7.216   6.856   0.919  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.440   6.216  -0.087  1.00  0.00           H  
ATOM    531  HA  SER A  36      -6.029   6.700  -2.199  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -7.933   6.155  -0.857  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -6.568   5.265  -0.183  1.00  0.00           H  
ATOM    534  HG  SER A  36      -7.907   6.380   1.385  1.00  0.00           H  
ATOM    535  N   GLY A  37      -6.796   9.034  -2.405  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -7.240  10.409  -2.542  1.00  0.00           C  
ATOM    537  C   GLY A  37      -8.510  10.688  -1.763  1.00  0.00           C  
ATOM    538  O   GLY A  37      -8.526  11.539  -0.874  1.00  0.00           O  
ATOM    539  H   GLY A  37      -6.725   8.463  -3.198  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -6.460  11.065  -2.186  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -7.420  10.614  -3.587  1.00  0.00           H  
ATOM    542  N   GLU A  38      -9.578   9.971  -2.099  1.00  0.00           N  
ATOM    543  CA  GLU A  38     -10.859  10.149  -1.426  1.00  0.00           C  
ATOM    544  C   GLU A  38     -11.438   8.804  -0.994  1.00  0.00           C  
ATOM    545  O   GLU A  38     -11.376   7.823  -1.734  1.00  0.00           O  
ATOM    546  CB  GLU A  38     -11.848  10.870  -2.344  1.00  0.00           C  
ATOM    547  CG  GLU A  38     -12.134  10.124  -3.636  1.00  0.00           C  
ATOM    548  CD  GLU A  38     -13.307   9.171  -3.512  1.00  0.00           C  
ATOM    549  OE1 GLU A  38     -14.217   9.452  -2.704  1.00  0.00           O  
ATOM    550  OE2 GLU A  38     -13.315   8.144  -4.223  1.00  0.00           O  
ATOM    551  H   GLU A  38      -9.503   9.308  -2.816  1.00  0.00           H  
ATOM    552  HA  GLU A  38     -10.691  10.753  -0.547  1.00  0.00           H  
ATOM    553  HB2 GLU A  38     -12.780  11.004  -1.815  1.00  0.00           H  
ATOM    554  HB3 GLU A  38     -11.444  11.840  -2.595  1.00  0.00           H  
ATOM    555  HG2 GLU A  38     -12.355  10.843  -4.411  1.00  0.00           H  
ATOM    556  HG3 GLU A  38     -11.257   9.557  -3.912  1.00  0.00           H  
ATOM    557  N   SER A  39     -12.000   8.768   0.210  1.00  0.00           N  
ATOM    558  CA  SER A  39     -12.586   7.544   0.744  1.00  0.00           C  
ATOM    559  C   SER A  39     -14.110   7.600   0.683  1.00  0.00           C  
ATOM    560  O   SER A  39     -14.795   7.190   1.619  1.00  0.00           O  
ATOM    561  CB  SER A  39     -12.130   7.322   2.187  1.00  0.00           C  
ATOM    562  OG  SER A  39     -12.690   6.135   2.722  1.00  0.00           O  
ATOM    563  H   SER A  39     -12.019   9.584   0.753  1.00  0.00           H  
ATOM    564  HA  SER A  39     -12.243   6.720   0.136  1.00  0.00           H  
ATOM    565  HB2 SER A  39     -11.054   7.241   2.213  1.00  0.00           H  
ATOM    566  HB3 SER A  39     -12.444   8.159   2.794  1.00  0.00           H  
ATOM    567  HG  SER A  39     -12.416   5.384   2.191  1.00  0.00           H  
ATOM    568  N   GLY A  40     -14.633   8.110  -0.428  1.00  0.00           N  
ATOM    569  CA  GLY A  40     -16.072   8.211  -0.591  1.00  0.00           C  
ATOM    570  C   GLY A  40     -16.474   8.479  -2.028  1.00  0.00           C  
ATOM    571  O   GLY A  40     -16.710   9.620  -2.427  1.00  0.00           O  
ATOM    572  H   GLY A  40     -14.038   8.421  -1.141  1.00  0.00           H  
ATOM    573  HA2 GLY A  40     -16.526   7.286  -0.268  1.00  0.00           H  
ATOM    574  HA3 GLY A  40     -16.438   9.016   0.029  1.00  0.00           H  
ATOM    575  N   PRO A  41     -16.557   7.409  -2.833  1.00  0.00           N  
ATOM    576  CA  PRO A  41     -16.933   7.509  -4.246  1.00  0.00           C  
ATOM    577  C   PRO A  41     -18.399   7.884  -4.431  1.00  0.00           C  
ATOM    578  O   PRO A  41     -19.151   7.985  -3.462  1.00  0.00           O  
ATOM    579  CB  PRO A  41     -16.669   6.101  -4.784  1.00  0.00           C  
ATOM    580  CG  PRO A  41     -16.785   5.213  -3.593  1.00  0.00           C  
ATOM    581  CD  PRO A  41     -16.291   6.020  -2.425  1.00  0.00           C  
ATOM    582  HA  PRO A  41     -16.312   8.219  -4.772  1.00  0.00           H  
ATOM    583  HB2 PRO A  41     -17.407   5.855  -5.535  1.00  0.00           H  
ATOM    584  HB3 PRO A  41     -15.680   6.055  -5.215  1.00  0.00           H  
ATOM    585  HG2 PRO A  41     -17.817   4.931  -3.445  1.00  0.00           H  
ATOM    586  HG3 PRO A  41     -16.171   4.335  -3.729  1.00  0.00           H  
ATOM    587  HD2 PRO A  41     -16.842   5.768  -1.531  1.00  0.00           H  
ATOM    588  HD3 PRO A  41     -15.233   5.859  -2.276  1.00  0.00           H  
ATOM    589  N   SER A  42     -18.800   8.089  -5.682  1.00  0.00           N  
ATOM    590  CA  SER A  42     -20.176   8.456  -5.993  1.00  0.00           C  
ATOM    591  C   SER A  42     -20.605   9.684  -5.196  1.00  0.00           C  
ATOM    592  O   SER A  42     -21.719   9.743  -4.677  1.00  0.00           O  
ATOM    593  CB  SER A  42     -21.118   7.287  -5.696  1.00  0.00           C  
ATOM    594  OG  SER A  42     -22.361   7.452  -6.356  1.00  0.00           O  
ATOM    595  H   SER A  42     -18.153   7.993  -6.412  1.00  0.00           H  
ATOM    596  HA  SER A  42     -20.227   8.689  -7.046  1.00  0.00           H  
ATOM    597  HB2 SER A  42     -20.664   6.368  -6.033  1.00  0.00           H  
ATOM    598  HB3 SER A  42     -21.294   7.232  -4.631  1.00  0.00           H  
ATOM    599  HG  SER A  42     -23.061   7.532  -5.705  1.00  0.00           H  
ATOM    600  N   SER A  43     -19.711  10.663  -5.104  1.00  0.00           N  
ATOM    601  CA  SER A  43     -19.993  11.889  -4.367  1.00  0.00           C  
ATOM    602  C   SER A  43     -21.103  12.687  -5.046  1.00  0.00           C  
ATOM    603  O   SER A  43     -21.596  12.308  -6.107  1.00  0.00           O  
ATOM    604  CB  SER A  43     -18.730  12.745  -4.256  1.00  0.00           C  
ATOM    605  OG  SER A  43     -17.966  12.382  -3.119  1.00  0.00           O  
ATOM    606  H   SER A  43     -18.839  10.557  -5.540  1.00  0.00           H  
ATOM    607  HA  SER A  43     -20.319  11.613  -3.376  1.00  0.00           H  
ATOM    608  HB2 SER A  43     -18.125  12.607  -5.140  1.00  0.00           H  
ATOM    609  HB3 SER A  43     -19.009  13.785  -4.171  1.00  0.00           H  
ATOM    610  HG  SER A  43     -17.272  13.030  -2.979  1.00  0.00           H  
ATOM    611  N   GLY A  44     -21.492  13.796  -4.423  1.00  0.00           N  
ATOM    612  CA  GLY A  44     -22.541  14.630  -4.979  1.00  0.00           C  
ATOM    613  C   GLY A  44     -22.436  16.073  -4.526  1.00  0.00           C  
ATOM    614  O   GLY A  44     -23.261  16.889  -4.932  1.00  0.00           O  
ATOM    615  H   GLY A  44     -21.063  14.049  -3.579  1.00  0.00           H  
ATOM    616  HA2 GLY A  44     -22.479  14.597  -6.057  1.00  0.00           H  
ATOM    617  HA3 GLY A  44     -23.499  14.237  -4.672  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.481   5.132  -1.041  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      28.935  12.256 -10.214  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.546  12.115  -9.819  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.137  10.666  -9.644  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.243  10.178 -10.335  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.204  12.058 -11.135  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.393  12.637  -8.887  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.921  12.564 -10.578  1.00  0.00           H  
ATOM      8  N   SER A   2      27.793   9.976  -8.717  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.496   8.572  -8.456  1.00  0.00           C  
ATOM     10  C   SER A   2      27.372   8.313  -6.958  1.00  0.00           C  
ATOM     11  O   SER A   2      26.432   7.658  -6.506  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.587   7.679  -9.051  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.363   6.318  -8.729  1.00  0.00           O  
ATOM     14  H   SER A   2      28.496  10.421  -8.198  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.554   8.339  -8.929  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.591   7.787 -10.125  1.00  0.00           H  
ATOM     17  HB3 SER A   2      29.547   7.978  -8.656  1.00  0.00           H  
ATOM     18  HG  SER A   2      29.182   5.923  -8.420  1.00  0.00           H  
ATOM     19  N   SER A   3      28.327   8.831  -6.192  1.00  0.00           N  
ATOM     20  CA  SER A   3      28.328   8.653  -4.745  1.00  0.00           C  
ATOM     21  C   SER A   3      27.895   7.238  -4.372  1.00  0.00           C  
ATOM     22  O   SER A   3      27.121   7.040  -3.436  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.399   9.673  -4.084  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.801  10.998  -4.385  1.00  0.00           O  
ATOM     25  H   SER A   3      29.050   9.343  -6.612  1.00  0.00           H  
ATOM     26  HA  SER A   3      29.335   8.814  -4.392  1.00  0.00           H  
ATOM     27  HB2 SER A   3      26.392   9.525  -4.443  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.423   9.536  -3.012  1.00  0.00           H  
ATOM     29  HG  SER A   3      27.138  11.615  -4.064  1.00  0.00           H  
ATOM     30  N   GLY A   4      28.402   6.256  -5.111  1.00  0.00           N  
ATOM     31  CA  GLY A   4      28.058   4.872  -4.844  1.00  0.00           C  
ATOM     32  C   GLY A   4      26.582   4.593  -5.043  1.00  0.00           C  
ATOM     33  O   GLY A   4      25.737   5.434  -4.737  1.00  0.00           O  
ATOM     34  H   GLY A   4      29.015   6.474  -5.845  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      28.627   4.237  -5.506  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      28.322   4.639  -3.822  1.00  0.00           H  
ATOM     37  N   SER A   5      26.270   3.409  -5.560  1.00  0.00           N  
ATOM     38  CA  SER A   5      24.885   3.023  -5.805  1.00  0.00           C  
ATOM     39  C   SER A   5      24.508   1.796  -4.979  1.00  0.00           C  
ATOM     40  O   SER A   5      24.494   0.674  -5.485  1.00  0.00           O  
ATOM     41  CB  SER A   5      24.669   2.736  -7.293  1.00  0.00           C  
ATOM     42  OG  SER A   5      25.131   3.811  -8.091  1.00  0.00           O  
ATOM     43  H   SER A   5      26.988   2.780  -5.783  1.00  0.00           H  
ATOM     44  HA  SER A   5      24.254   3.848  -5.511  1.00  0.00           H  
ATOM     45  HB2 SER A   5      25.209   1.842  -7.566  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.615   2.591  -7.479  1.00  0.00           H  
ATOM     47  HG  SER A   5      26.091   3.835  -8.073  1.00  0.00           H  
ATOM     48  N   SER A   6      24.204   2.020  -3.705  1.00  0.00           N  
ATOM     49  CA  SER A   6      23.831   0.934  -2.807  1.00  0.00           C  
ATOM     50  C   SER A   6      22.345   0.998  -2.464  1.00  0.00           C  
ATOM     51  O   SER A   6      21.649   1.939  -2.844  1.00  0.00           O  
ATOM     52  CB  SER A   6      24.664   0.994  -1.525  1.00  0.00           C  
ATOM     53  OG  SER A   6      24.775  -0.287  -0.928  1.00  0.00           O  
ATOM     54  H   SER A   6      24.234   2.937  -3.360  1.00  0.00           H  
ATOM     55  HA  SER A   6      24.031   0.001  -3.313  1.00  0.00           H  
ATOM     56  HB2 SER A   6      25.654   1.355  -1.760  1.00  0.00           H  
ATOM     57  HB3 SER A   6      24.193   1.666  -0.823  1.00  0.00           H  
ATOM     58  HG  SER A   6      25.374  -0.831  -1.445  1.00  0.00           H  
ATOM     59  N   GLY A   7      21.866  -0.010  -1.741  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.467  -0.049  -1.358  1.00  0.00           C  
ATOM     61  C   GLY A   7      20.019  -1.436  -0.941  1.00  0.00           C  
ATOM     62  O   GLY A   7      20.441  -2.435  -1.524  1.00  0.00           O  
ATOM     63  H   GLY A   7      22.468  -0.733  -1.466  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      20.311   0.631  -0.535  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.867   0.272  -2.197  1.00  0.00           H  
ATOM     66  N   THR A   8      19.163  -1.499   0.074  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.660  -2.773   0.572  1.00  0.00           C  
ATOM     68  C   THR A   8      17.157  -2.897   0.345  1.00  0.00           C  
ATOM     69  O   THR A   8      16.407  -3.229   1.263  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.957  -2.947   2.073  1.00  0.00           C  
ATOM     71  OG1 THR A   8      20.278  -2.480   2.368  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.824  -4.405   2.486  1.00  0.00           C  
ATOM     73  H   THR A   8      18.864  -0.668   0.498  1.00  0.00           H  
ATOM     74  HA  THR A   8      19.162  -3.563   0.033  1.00  0.00           H  
ATOM     75  HB  THR A   8      18.242  -2.363   2.636  1.00  0.00           H  
ATOM     76  HG1 THR A   8      20.441  -2.556   3.312  1.00  0.00           H  
ATOM     77 HG21 THR A   8      19.794  -4.879   2.447  1.00  0.00           H  
ATOM     78 HG22 THR A   8      18.149  -4.910   1.811  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.437  -4.460   3.492  1.00  0.00           H  
ATOM     80  N   ARG A   9      16.725  -2.630  -0.883  1.00  0.00           N  
ATOM     81  CA  ARG A   9      15.311  -2.712  -1.230  1.00  0.00           C  
ATOM     82  C   ARG A   9      15.075  -3.770  -2.304  1.00  0.00           C  
ATOM     83  O   ARG A   9      15.063  -3.465  -3.496  1.00  0.00           O  
ATOM     84  CB  ARG A   9      14.805  -1.353  -1.718  1.00  0.00           C  
ATOM     85  CG  ARG A   9      14.966  -0.240  -0.695  1.00  0.00           C  
ATOM     86  CD  ARG A   9      13.819  -0.231   0.304  1.00  0.00           C  
ATOM     87  NE  ARG A   9      12.713   0.613  -0.141  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      12.697   1.934  -0.007  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      13.722   2.560   0.555  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      11.653   2.633  -0.437  1.00  0.00           N  
ATOM     91  H   ARG A   9      17.372  -2.371  -1.572  1.00  0.00           H  
ATOM     92  HA  ARG A   9      14.767  -2.991  -0.340  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      15.351  -1.076  -2.607  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      13.756  -1.440  -1.961  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      15.893  -0.386  -0.161  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      14.991   0.709  -1.211  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      13.461  -1.241   0.429  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      14.186   0.141   1.249  1.00  0.00           H  
ATOM     99  HE  ARG A   9      11.945   0.171  -0.559  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      14.509   2.036   0.878  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      13.707   3.555   0.653  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      10.879   2.165  -0.861  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      11.642   3.627  -0.336  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.888  -5.013  -1.871  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.654  -6.116  -2.796  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.219  -6.623  -2.685  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.850  -7.617  -3.311  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.633  -7.258  -2.521  1.00  0.00           C  
ATOM    109  CG  GLU A  10      15.316  -8.041  -1.257  1.00  0.00           C  
ATOM    110  CD  GLU A  10      16.541  -8.704  -0.659  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      17.322  -9.309  -1.423  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      16.719  -8.619   0.574  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.909  -5.193  -0.908  1.00  0.00           H  
ATOM    114  HA  GLU A  10      14.817  -5.748  -3.798  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      15.615  -7.942  -3.357  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      16.628  -6.848  -2.425  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      14.899  -7.365  -0.526  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      14.591  -8.805  -1.495  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.414  -5.933  -1.885  1.00  0.00           N  
ATOM    120  CA  LYS A  11      11.019  -6.312  -1.691  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.287  -6.393  -3.026  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.434  -5.534  -3.896  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.319  -5.306  -0.774  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.401  -5.666   0.699  1.00  0.00           C  
ATOM    125  CD  LYS A  11      11.834  -5.638   1.202  1.00  0.00           C  
ATOM    126  CE  LYS A  11      12.223  -4.255   1.701  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      11.711  -3.997   3.075  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.767  -5.149  -1.413  1.00  0.00           H  
ATOM    129  HA  LYS A  11      11.001  -7.285  -1.224  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.773  -4.335  -0.911  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.277  -5.248  -1.052  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.817  -4.957   1.267  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       9.999  -6.660   0.840  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      11.936  -6.343   2.014  1.00  0.00           H  
ATOM    135  HD3 LYS A  11      12.495  -5.920   0.395  1.00  0.00           H  
ATOM    136  HE2 LYS A  11      13.299  -4.178   1.707  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      11.813  -3.516   1.028  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      12.503  -3.921   3.744  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      11.089  -4.775   3.377  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      11.169  -3.109   3.093  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.478  -7.450  -3.194  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.705  -7.667  -4.421  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.577  -6.653  -4.583  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.341  -6.143  -5.678  1.00  0.00           O  
ATOM    145  CB  PRO A  12       8.135  -9.076  -4.236  1.00  0.00           C  
ATOM    146  CG  PRO A  12       8.084  -9.273  -2.760  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.254  -8.512  -2.200  1.00  0.00           C  
ATOM    148  HA  PRO A  12       9.336  -7.645  -5.297  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       7.149  -9.129  -4.677  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.785  -9.796  -4.708  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       7.158  -8.879  -2.368  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       8.174 -10.324  -2.527  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       9.005  -8.093  -1.236  1.00  0.00           H  
ATOM    154  HD3 PRO A  12      10.119  -9.155  -2.122  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.884  -6.366  -3.487  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.780  -5.414  -3.509  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.295  -3.980  -3.432  1.00  0.00           C  
ATOM    158  O   TYR A  13       7.238  -3.687  -2.698  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.822  -5.686  -2.348  1.00  0.00           C  
ATOM    160  CG  TYR A  13       4.126  -7.025  -2.439  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.979  -7.184  -3.206  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.616  -8.132  -1.757  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.339  -8.405  -3.291  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       3.984  -9.358  -1.838  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.846  -9.489  -2.605  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.213 -10.708  -2.689  1.00  0.00           O  
ATOM    167  H   TYR A  13       7.120  -6.805  -2.643  1.00  0.00           H  
ATOM    168  HA  TYR A  13       5.248  -5.544  -4.440  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.374  -5.662  -1.421  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       4.063  -4.918  -2.329  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.585  -6.332  -3.743  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.508  -8.027  -1.157  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.448  -8.508  -3.893  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.380 -10.208  -1.301  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.262 -10.577  -2.664  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.668  -3.091  -4.196  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.063  -1.687  -4.214  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.840  -0.779  -4.316  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.882  -1.087  -5.025  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.011  -1.417  -5.384  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.481  -1.523  -5.013  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.340  -2.005  -6.166  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.381  -3.230  -6.405  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       9.972  -1.156  -6.830  1.00  0.00           O  
ATOM    185  H   GLU A  14       4.923  -3.386  -4.760  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.578  -1.475  -3.290  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.807  -2.129  -6.170  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.828  -0.420  -5.758  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.833  -0.550  -4.705  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.583  -2.218  -4.193  1.00  0.00           H  
ATOM    191  N   CYS A  15       4.881   0.340  -3.603  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.778   1.294  -3.610  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.701   2.025  -4.947  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.681   2.615  -5.402  1.00  0.00           O  
ATOM    195  CB  CYS A  15       3.942   2.304  -2.473  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.531   3.440  -2.280  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.674   0.531  -3.056  1.00  0.00           H  
ATOM    198  HA  CYS A  15       2.862   0.743  -3.462  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.061   1.769  -1.542  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       4.823   2.901  -2.655  1.00  0.00           H  
ATOM    201  N   SER A  16       2.528   1.982  -5.572  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.323   2.637  -6.859  1.00  0.00           C  
ATOM    203  C   SER A  16       2.093   4.134  -6.675  1.00  0.00           C  
ATOM    204  O   SER A  16       1.779   4.846  -7.629  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.133   2.013  -7.589  1.00  0.00           C  
ATOM    206  OG  SER A  16       0.936   2.619  -8.855  1.00  0.00           O  
ATOM    207  H   SER A  16       1.784   1.496  -5.159  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.214   2.492  -7.451  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.315   0.958  -7.732  1.00  0.00           H  
ATOM    210  HB3 SER A  16       0.240   2.146  -6.996  1.00  0.00           H  
ATOM    211  HG  SER A  16       0.588   1.969  -9.470  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.252   4.604  -5.442  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.061   6.017  -5.133  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.403   6.730  -4.994  1.00  0.00           C  
ATOM    215  O   GLU A  17       3.636   7.766  -5.617  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.251   6.174  -3.844  1.00  0.00           C  
ATOM    217  CG  GLU A  17      -0.037   5.369  -3.833  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -1.157   6.049  -4.596  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.855   6.803  -5.545  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -2.335   5.827  -4.246  1.00  0.00           O  
ATOM    221  H   GLU A  17       2.503   3.987  -4.723  1.00  0.00           H  
ATOM    222  HA  GLU A  17       1.513   6.463  -5.949  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       1.859   5.856  -3.010  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.000   7.217  -3.717  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.151   4.406  -4.282  1.00  0.00           H  
ATOM    226  HG3 GLU A  17      -0.351   5.231  -2.809  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.283   6.167  -4.172  1.00  0.00           N  
ATOM    228  CA  CYS A  18       5.601   6.748  -3.948  1.00  0.00           C  
ATOM    229  C   CYS A  18       6.696   5.843  -4.508  1.00  0.00           C  
ATOM    230  O   CYS A  18       7.649   6.315  -5.126  1.00  0.00           O  
ATOM    231  CB  CYS A  18       5.832   6.982  -2.454  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.635   5.489  -1.428  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.039   5.341  -3.703  1.00  0.00           H  
ATOM    234  HA  CYS A  18       5.638   7.696  -4.462  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       6.837   7.351  -2.306  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.127   7.720  -2.100  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.550   4.540  -4.286  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.532   3.591  -4.774  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.116   2.738  -3.665  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.063   1.983  -3.884  1.00  0.00           O  
ATOM    241  H   GLY A  19       5.769   4.222  -3.787  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.063   2.945  -5.501  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.333   4.133  -5.254  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.552   2.860  -2.468  1.00  0.00           N  
ATOM    245  CA  LYS A  20       8.021   2.096  -1.318  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.119   0.611  -1.655  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.882   0.207  -2.793  1.00  0.00           O  
ATOM    248  CB  LYS A  20       7.082   2.299  -0.127  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.766   2.138   1.220  1.00  0.00           C  
ATOM    250  CD  LYS A  20       7.172   3.071   2.261  1.00  0.00           C  
ATOM    251  CE  LYS A  20       6.053   2.398   3.041  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       6.519   1.156   3.719  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.800   3.479  -2.355  1.00  0.00           H  
ATOM    254  HA  LYS A  20       9.004   2.459  -1.058  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.665   3.293  -0.179  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.281   1.577  -0.189  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.644   1.118   1.555  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.818   2.359   1.109  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       7.949   3.367   2.951  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       6.777   3.946   1.765  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       5.685   3.087   3.785  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       5.256   2.147   2.357  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       5.907   0.356   3.459  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       6.490   1.280   4.751  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       7.495   0.939   3.434  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.467  -0.195  -0.658  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.592  -1.635  -0.849  1.00  0.00           C  
ATOM    268  C   ALA A  21       7.930  -2.399   0.293  1.00  0.00           C  
ATOM    269  O   ALA A  21       7.717  -1.855   1.376  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.057  -2.027  -0.968  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.643   0.187   0.226  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.099  -1.893  -1.775  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.661  -1.136  -1.064  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.356  -2.572  -0.085  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.193  -2.650  -1.839  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.605  -3.663   0.043  1.00  0.00           N  
ATOM    277  CA  PHE A  22       6.965  -4.502   1.050  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.196  -5.981   0.752  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.504  -6.356  -0.380  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.464  -4.210   1.108  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.138  -2.744   1.098  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.279  -1.997  -0.061  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       4.691  -2.112   2.247  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.980  -0.648  -0.074  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.389  -0.763   2.240  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.535  -0.030   1.078  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.800  -4.041  -0.841  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.407  -4.266   2.005  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       4.983  -4.662   0.254  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.057  -4.636   2.013  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.628  -2.480  -0.963  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       4.577  -2.684   3.156  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       5.095  -0.078  -0.984  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.042  -0.283   3.142  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.299   1.024   1.070  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.045  -6.814   1.776  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.236  -8.252   1.624  1.00  0.00           C  
ATOM    298  C   ILE A  23       5.945  -8.934   1.185  1.00  0.00           C  
ATOM    299  O   ILE A  23       5.968  -9.876   0.391  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.724  -8.896   2.935  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.016  -8.226   3.408  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       7.935 -10.390   2.745  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       8.783  -7.022   4.294  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.799  -6.455   2.653  1.00  0.00           H  
ATOM    305  HA  ILE A  23       7.990  -8.409   0.867  1.00  0.00           H  
ATOM    306  HB  ILE A  23       6.960  -8.757   3.685  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.601  -8.940   3.967  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.580  -7.901   2.546  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       7.993 -10.614   1.690  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.854 -10.688   3.227  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       7.107 -10.929   3.182  1.00  0.00           H  
ATOM    312 HD11 ILE A  23       9.720  -6.714   4.735  1.00  0.00           H  
ATOM    313 HD12 ILE A  23       8.382  -6.212   3.703  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       8.085  -7.279   5.076  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.821  -8.453   1.705  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.520  -9.016   1.366  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.553  -7.923   0.921  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.527  -6.834   1.492  1.00  0.00           O  
ATOM    319  CB  ARG A  24       2.939  -9.770   2.564  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.922 -10.728   3.216  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.209 -11.913   3.848  1.00  0.00           C  
ATOM    322  NE  ARG A  24       2.654 -12.817   2.844  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       2.422 -14.106   3.065  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       2.694 -14.639   4.247  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       1.915 -14.864   2.101  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.867  -7.701   2.332  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.661  -9.710   0.550  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.623  -9.052   3.307  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       2.081 -10.337   2.235  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.607 -11.093   2.465  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       4.471 -10.199   3.981  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       3.914 -12.457   4.458  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       2.407 -11.543   4.469  1.00  0.00           H  
ATOM    334  HE  ARG A  24       2.446 -12.443   1.963  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       3.075 -14.070   4.976  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       2.517 -15.610   4.411  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       1.708 -14.465   1.208  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       1.741 -15.834   2.267  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.760  -8.222  -0.103  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.793  -7.264  -0.626  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.044  -6.572   0.510  1.00  0.00           C  
ATOM    342  O   ASN A  25       0.029  -5.345   0.600  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.201  -7.966  -1.553  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.729  -7.046  -2.637  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -1.017  -7.483  -3.752  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.859  -5.765  -2.314  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.828  -9.107  -0.518  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.334  -6.520  -1.190  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.288  -8.805  -2.027  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -1.037  -8.324  -0.971  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.610  -5.488  -1.407  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.199  -5.148  -2.996  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.575  -7.369   1.375  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.328  -6.834   2.503  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.568  -5.691   3.170  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.167  -4.714   3.620  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.610  -7.938   3.524  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.665  -7.569   4.396  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.525  -8.340   1.250  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.266  -6.456   2.126  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -1.888  -8.842   3.006  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -0.721  -8.118   4.111  1.00  0.00           H  
ATOM    363  HG  SER A  26      -3.259  -8.313   4.513  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.753  -5.822   3.229  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.595  -4.801   3.842  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.576  -3.516   3.021  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.439  -2.420   3.566  1.00  0.00           O  
ATOM    368  CB  GLN A  27       3.030  -5.310   3.982  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.137  -6.637   4.715  1.00  0.00           C  
ATOM    370  CD  GLN A  27       3.301  -6.465   6.212  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       2.625  -5.643   6.832  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.202  -7.241   6.802  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.171  -6.624   2.853  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.199  -4.591   4.824  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.454  -5.432   2.996  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.608  -4.576   4.524  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.239  -7.209   4.530  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.991  -7.177   4.333  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       4.705  -7.872   6.245  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       4.329  -7.151   7.769  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.713  -3.657   1.707  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.712  -2.507   0.810  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.359  -1.804   0.826  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.272  -0.610   1.114  1.00  0.00           O  
ATOM    385  CB  LEU A  28       2.054  -2.947  -0.615  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.661  -1.976  -1.730  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.314  -0.620  -1.512  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       2.043  -2.543  -3.089  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.818  -4.555   1.331  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.467  -1.816   1.155  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       3.122  -3.095  -0.668  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.552  -3.886  -0.800  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.589  -1.836  -1.714  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       1.695   0.151  -1.946  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       3.286  -0.609  -1.982  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       2.425  -0.440  -0.453  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       2.182  -1.733  -3.790  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       1.257  -3.193  -3.442  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       2.962  -3.104  -3.000  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.695  -2.553   0.518  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.044  -2.003   0.501  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.277  -1.082   1.694  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.752   0.044   1.540  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.107  -3.117   0.513  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -2.939  -4.025  -0.708  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.504  -2.516   0.544  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.553  -5.396  -0.531  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.561  -3.499   0.298  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.160  -1.432  -0.409  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -2.973  -3.703   1.409  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.407  -3.560  -1.561  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -1.885  -4.156  -0.907  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -4.675  -2.053   1.505  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -4.594  -1.773  -0.234  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -5.235  -3.295   0.384  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -4.475  -5.452  -1.092  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -2.867  -6.148  -0.892  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.758  -5.567   0.515  1.00  0.00           H  
ATOM    419  N   VAL A  30      -1.939  -1.567   2.885  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.108  -0.786   4.104  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.413   0.566   3.992  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.922   1.579   4.473  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.554  -1.535   5.331  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.692  -0.683   6.584  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.263  -2.870   5.504  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.565  -2.471   2.944  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.166  -0.626   4.254  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.504  -1.727   5.167  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -2.018   0.309   6.310  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -2.417  -1.132   7.247  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -0.736  -0.622   7.084  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -3.136  -2.737   6.125  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -2.562  -3.246   4.537  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -1.592  -3.576   5.973  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.247   0.575   3.354  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.518   1.804   3.177  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.108   2.684   2.099  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.140   3.888   2.047  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.967   1.480   2.810  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.758   2.677   2.380  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.347   3.549   3.271  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.057   3.143   1.145  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       3.973   4.501   2.602  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.813   4.277   1.310  1.00  0.00           N  
ATOM    445  H   HIS A  31       0.106  -0.264   2.993  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.505   2.341   4.114  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.460   1.048   3.668  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.975   0.767   1.999  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.310   3.482   4.247  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.757   2.705   0.204  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.523   5.322   3.037  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.918   2.072   1.240  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.577   2.800   0.162  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.863   3.455   0.654  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.324   4.445   0.086  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -1.883   1.859  -1.004  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.648   1.422  -1.774  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -0.982   0.845  -3.136  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -1.907   0.044  -3.273  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.229   1.250  -4.152  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.075   1.110   1.333  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.902   3.572  -0.178  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.373   0.977  -0.620  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.549   2.361  -1.691  1.00  0.00           H  
ATOM    465  HG2 GLN A  32      -0.003   2.277  -1.911  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.128   0.670  -1.198  1.00  0.00           H  
ATOM    467 HE21 GLN A  32       0.492   1.890  -3.967  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.422   0.893  -5.042  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.438   2.895   1.714  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.673   3.424   2.281  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.552   4.922   2.545  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.489   5.684   2.302  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -5.016   2.693   3.581  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.201   1.194   3.406  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -5.706   0.542   4.683  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -5.774  -0.912   4.566  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -6.809  -1.559   4.043  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -7.858  -0.885   3.591  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -6.797  -2.884   3.971  1.00  0.00           N  
ATOM    480  H   ARG A  33      -3.023   2.107   2.123  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.464   3.258   1.566  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.219   2.854   4.292  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.931   3.102   3.979  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -5.918   1.019   2.618  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.253   0.753   3.137  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -5.036   0.797   5.491  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -6.692   0.923   4.901  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -5.010  -1.430   4.894  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -7.869   0.114   3.644  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -8.635  -1.374   3.197  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -6.009  -3.396   4.310  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -7.577  -3.370   3.577  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.392   5.339   3.044  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.149   6.744   3.342  1.00  0.00           C  
ATOM    495  C   THR A  34      -3.043   7.567   2.063  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.515   8.703   2.003  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.861   6.929   4.166  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.726   8.298   4.563  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.640   6.505   3.364  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.684   4.683   3.215  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.982   7.110   3.926  1.00  0.00           H  
ATOM    502  HB  THR A  34      -1.926   6.311   5.050  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -2.584   8.642   4.825  1.00  0.00           H  
ATOM    504 HG21 THR A  34       0.113   6.119   4.034  1.00  0.00           H  
ATOM    505 HG22 THR A  34      -0.245   7.358   2.832  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.922   5.738   2.658  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.422   6.987   1.041  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.255   7.667  -0.238  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.608   7.949  -0.884  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.804   8.992  -1.508  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.394   6.825  -1.179  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.074   7.099  -1.054  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.667   8.251  -1.527  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.068   6.363  -0.505  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       1.963   8.211  -1.275  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.232   7.076  -0.655  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.067   6.080   1.150  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.757   8.606  -0.052  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.554   5.779  -0.964  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.684   7.026  -2.200  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.207   8.987  -1.980  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       0.966   5.395  -0.036  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.681   8.975  -1.531  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.539   7.012  -0.730  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.872   7.158  -1.302  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.598   8.353  -0.691  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.334   8.738   0.447  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.688   5.883  -1.079  1.00  0.00           C  
ATOM    529  OG  SER A  36      -8.009   6.030  -1.570  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.322   6.202  -0.222  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.761   7.323  -2.364  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.215   5.061  -1.595  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -6.731   5.667  -0.021  1.00  0.00           H  
ATOM    534  HG  SER A  36      -8.165   5.390  -2.268  1.00  0.00           H  
ATOM    535  N   GLY A  37      -7.514   8.936  -1.458  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -8.264  10.081  -0.977  1.00  0.00           C  
ATOM    537  C   GLY A  37      -8.642  11.037  -2.091  1.00  0.00           C  
ATOM    538  O   GLY A  37      -7.864  11.921  -2.449  1.00  0.00           O  
ATOM    539  H   GLY A  37      -7.682   8.586  -2.358  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -9.165   9.731  -0.496  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -7.664  10.611  -0.252  1.00  0.00           H  
ATOM    542  N   GLU A  38      -9.839  10.858  -2.641  1.00  0.00           N  
ATOM    543  CA  GLU A  38     -10.316  11.711  -3.724  1.00  0.00           C  
ATOM    544  C   GLU A  38      -9.247  11.873  -4.801  1.00  0.00           C  
ATOM    545  O   GLU A  38      -9.041  12.967  -5.326  1.00  0.00           O  
ATOM    546  CB  GLU A  38     -10.721  13.083  -3.181  1.00  0.00           C  
ATOM    547  CG  GLU A  38     -12.093  13.099  -2.528  1.00  0.00           C  
ATOM    548  CD  GLU A  38     -13.219  12.974  -3.536  1.00  0.00           C  
ATOM    549  OE1 GLU A  38     -13.673  14.017  -4.051  1.00  0.00           O  
ATOM    550  OE2 GLU A  38     -13.648  11.833  -3.808  1.00  0.00           O  
ATOM    551  H   GLU A  38     -10.414  10.136  -2.313  1.00  0.00           H  
ATOM    552  HA  GLU A  38     -11.182  11.238  -4.161  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -9.992  13.396  -2.448  1.00  0.00           H  
ATOM    554  HB3 GLU A  38     -10.725  13.792  -3.996  1.00  0.00           H  
ATOM    555  HG2 GLU A  38     -12.157  12.275  -1.835  1.00  0.00           H  
ATOM    556  HG3 GLU A  38     -12.211  14.029  -1.992  1.00  0.00           H  
ATOM    557  N   SER A  39      -8.570  10.776  -5.124  1.00  0.00           N  
ATOM    558  CA  SER A  39      -7.519  10.795  -6.135  1.00  0.00           C  
ATOM    559  C   SER A  39      -8.103  10.589  -7.529  1.00  0.00           C  
ATOM    560  O   SER A  39      -7.844  11.369  -8.444  1.00  0.00           O  
ATOM    561  CB  SER A  39      -6.478   9.714  -5.840  1.00  0.00           C  
ATOM    562  OG  SER A  39      -5.425   9.748  -6.787  1.00  0.00           O  
ATOM    563  H   SER A  39      -8.781   9.933  -4.669  1.00  0.00           H  
ATOM    564  HA  SER A  39      -7.042  11.763  -6.097  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -6.066   9.874  -4.855  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -6.951   8.743  -5.879  1.00  0.00           H  
ATOM    567  HG  SER A  39      -5.342  10.637  -7.142  1.00  0.00           H  
ATOM    568  N   GLY A  40      -8.894   9.531  -7.682  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -9.502   9.239  -8.967  1.00  0.00           C  
ATOM    570  C   GLY A  40     -11.014   9.165  -8.889  1.00  0.00           C  
ATOM    571  O   GLY A  40     -11.638   9.714  -7.981  1.00  0.00           O  
ATOM    572  H   GLY A  40      -9.065   8.943  -6.916  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -9.226  10.013  -9.668  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -9.125   8.292  -9.324  1.00  0.00           H  
ATOM    575  N   PRO A  41     -11.627   8.472  -9.861  1.00  0.00           N  
ATOM    576  CA  PRO A  41     -13.083   8.313  -9.921  1.00  0.00           C  
ATOM    577  C   PRO A  41     -13.614   7.413  -8.810  1.00  0.00           C  
ATOM    578  O   PRO A  41     -14.816   7.161  -8.724  1.00  0.00           O  
ATOM    579  CB  PRO A  41     -13.313   7.666 -11.289  1.00  0.00           C  
ATOM    580  CG  PRO A  41     -12.036   6.961 -11.594  1.00  0.00           C  
ATOM    581  CD  PRO A  41     -10.946   7.792 -10.975  1.00  0.00           C  
ATOM    582  HA  PRO A  41     -13.589   9.267  -9.883  1.00  0.00           H  
ATOM    583  HB2 PRO A  41     -14.142   6.975 -11.228  1.00  0.00           H  
ATOM    584  HB3 PRO A  41     -13.526   8.430 -12.021  1.00  0.00           H  
ATOM    585  HG2 PRO A  41     -12.048   5.974 -11.157  1.00  0.00           H  
ATOM    586  HG3 PRO A  41     -11.898   6.898 -12.663  1.00  0.00           H  
ATOM    587  HD2 PRO A  41     -10.150   7.160 -10.612  1.00  0.00           H  
ATOM    588  HD3 PRO A  41     -10.567   8.508 -11.689  1.00  0.00           H  
ATOM    589  N   SER A  42     -12.711   6.932  -7.962  1.00  0.00           N  
ATOM    590  CA  SER A  42     -13.088   6.057  -6.858  1.00  0.00           C  
ATOM    591  C   SER A  42     -14.092   6.746  -5.938  1.00  0.00           C  
ATOM    592  O   SER A  42     -14.010   7.952  -5.704  1.00  0.00           O  
ATOM    593  CB  SER A  42     -11.850   5.642  -6.062  1.00  0.00           C  
ATOM    594  OG  SER A  42     -11.129   4.624  -6.734  1.00  0.00           O  
ATOM    595  H   SER A  42     -11.767   7.169  -8.083  1.00  0.00           H  
ATOM    596  HA  SER A  42     -13.549   5.175  -7.277  1.00  0.00           H  
ATOM    597  HB2 SER A  42     -11.205   6.498  -5.932  1.00  0.00           H  
ATOM    598  HB3 SER A  42     -12.155   5.272  -5.094  1.00  0.00           H  
ATOM    599  HG  SER A  42     -10.197   4.692  -6.512  1.00  0.00           H  
ATOM    600  N   SER A  43     -15.038   5.971  -5.418  1.00  0.00           N  
ATOM    601  CA  SER A  43     -16.060   6.505  -4.526  1.00  0.00           C  
ATOM    602  C   SER A  43     -15.437   7.406  -3.464  1.00  0.00           C  
ATOM    603  O   SER A  43     -14.365   7.113  -2.936  1.00  0.00           O  
ATOM    604  CB  SER A  43     -16.830   5.365  -3.857  1.00  0.00           C  
ATOM    605  OG  SER A  43     -17.775   5.865  -2.927  1.00  0.00           O  
ATOM    606  H   SER A  43     -15.050   5.017  -5.643  1.00  0.00           H  
ATOM    607  HA  SER A  43     -16.745   7.091  -5.121  1.00  0.00           H  
ATOM    608  HB2 SER A  43     -17.352   4.796  -4.611  1.00  0.00           H  
ATOM    609  HB3 SER A  43     -16.135   4.723  -3.336  1.00  0.00           H  
ATOM    610  HG  SER A  43     -18.600   6.057  -3.380  1.00  0.00           H  
ATOM    611  N   GLY A  44     -16.118   8.505  -3.156  1.00  0.00           N  
ATOM    612  CA  GLY A  44     -15.617   9.433  -2.158  1.00  0.00           C  
ATOM    613  C   GLY A  44     -16.730  10.188  -1.458  1.00  0.00           C  
ATOM    614  O   GLY A  44     -17.871  10.133  -1.914  1.00  0.00           O  
ATOM    615  H   GLY A  44     -16.968   8.688  -3.609  1.00  0.00           H  
ATOM    616  HA2 GLY A  44     -15.051   8.882  -1.422  1.00  0.00           H  
ATOM    617  HA3 GLY A  44     -14.964  10.145  -2.641  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.416   5.077  -0.851  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      26.798  13.977   2.187  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.882  13.255   1.323  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.064  11.753   1.411  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.021  11.271   2.018  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.089  13.576   3.033  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.869  13.502   1.605  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.047  13.567   0.302  1.00  0.00           H  
ATOM      8  N   SER A   2      25.144  11.010   0.805  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.204   9.553   0.822  1.00  0.00           C  
ATOM     10  C   SER A   2      24.222   8.957  -0.182  1.00  0.00           C  
ATOM     11  O   SER A   2      23.210   9.573  -0.517  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.900   9.025   2.225  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.562   9.306   2.597  1.00  0.00           O  
ATOM     14  H   SER A   2      24.404  11.453   0.337  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.206   9.260   0.545  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.050   7.957   2.245  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.565   9.496   2.935  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.012   8.541   2.413  1.00  0.00           H  
ATOM     19  N   SER A   3      24.528   7.755  -0.658  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.676   7.075  -1.626  1.00  0.00           C  
ATOM     21  C   SER A   3      22.451   6.474  -0.944  1.00  0.00           C  
ATOM     22  O   SER A   3      21.314   6.776  -1.304  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.461   5.979  -2.349  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.112   6.492  -3.498  1.00  0.00           O  
ATOM     25  H   SER A   3      25.350   7.315  -0.352  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.347   7.807  -2.349  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.204   5.572  -1.680  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.783   5.196  -2.653  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.550   6.371  -4.266  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.693   5.618   0.045  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.602   4.986   0.763  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.850   3.984  -0.090  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.676   4.182  -0.403  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.620   5.414   0.289  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.000   4.479   1.629  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.912   5.750   1.091  1.00  0.00           H  
ATOM     37  N   SER A   5      21.528   2.905  -0.468  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.918   1.870  -1.295  1.00  0.00           C  
ATOM     39  C   SER A   5      21.823   0.645  -1.387  1.00  0.00           C  
ATOM     40  O   SER A   5      23.046   0.766  -1.453  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.630   2.411  -2.697  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.799   2.957  -3.283  1.00  0.00           O  
ATOM     43  H   SER A   5      22.461   2.804  -0.186  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.987   1.581  -0.832  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.269   1.609  -3.323  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.878   3.185  -2.633  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.144   2.347  -3.939  1.00  0.00           H  
ATOM     48  N   SER A   6      21.212  -0.535  -1.390  1.00  0.00           N  
ATOM     49  CA  SER A   6      21.961  -1.784  -1.470  1.00  0.00           C  
ATOM     50  C   SER A   6      22.323  -2.109  -2.916  1.00  0.00           C  
ATOM     51  O   SER A   6      23.469  -2.436  -3.223  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.148  -2.931  -0.866  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.302  -2.978   0.542  1.00  0.00           O  
ATOM     54  H   SER A   6      20.234  -0.567  -1.335  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.871  -1.661  -0.903  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.104  -2.789  -1.097  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.486  -3.867  -1.285  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.937  -2.180   0.931  1.00  0.00           H  
ATOM     59  N   GLY A   7      21.335  -2.017  -3.802  1.00  0.00           N  
ATOM     60  CA  GLY A   7      21.568  -2.304  -5.205  1.00  0.00           C  
ATOM     61  C   GLY A   7      20.287  -2.314  -6.015  1.00  0.00           C  
ATOM     62  O   GLY A   7      19.772  -1.260  -6.390  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.442  -1.752  -3.500  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      22.232  -1.554  -5.610  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      22.041  -3.272  -5.289  1.00  0.00           H  
ATOM     66  N   THR A   8      19.771  -3.508  -6.289  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.545  -3.652  -7.063  1.00  0.00           C  
ATOM     68  C   THR A   8      17.349  -3.914  -6.154  1.00  0.00           C  
ATOM     69  O   THR A   8      17.508  -4.352  -5.015  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.657  -4.797  -8.087  1.00  0.00           C  
ATOM     71  OG1 THR A   8      17.483  -4.838  -8.906  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.840  -6.134  -7.386  1.00  0.00           C  
ATOM     73  H   THR A   8      20.229  -4.311  -5.963  1.00  0.00           H  
ATOM     74  HA  THR A   8      18.380  -2.730  -7.602  1.00  0.00           H  
ATOM     75  HB  THR A   8      19.518  -4.615  -8.715  1.00  0.00           H  
ATOM     76  HG1 THR A   8      17.417  -5.699  -9.327  1.00  0.00           H  
ATOM     77 HG21 THR A   8      19.793  -6.558  -7.664  1.00  0.00           H  
ATOM     78 HG22 THR A   8      18.048  -6.806  -7.680  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.810  -5.987  -6.317  1.00  0.00           H  
ATOM     80  N   ARG A   9      16.153  -3.643  -6.665  1.00  0.00           N  
ATOM     81  CA  ARG A   9      14.930  -3.849  -5.899  1.00  0.00           C  
ATOM     82  C   ARG A   9      14.955  -5.199  -5.188  1.00  0.00           C  
ATOM     83  O   ARG A   9      15.223  -6.230  -5.804  1.00  0.00           O  
ATOM     84  CB  ARG A   9      13.708  -3.766  -6.815  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.132  -2.364  -6.936  1.00  0.00           C  
ATOM     86  CD  ARG A   9      13.742  -1.610  -8.107  1.00  0.00           C  
ATOM     87  NE  ARG A   9      13.684  -0.163  -7.916  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      13.753   0.713  -8.913  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      13.880   0.291 -10.163  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      13.693   2.014  -8.659  1.00  0.00           N  
ATOM     91  H   ARG A   9      16.091  -3.295  -7.580  1.00  0.00           H  
ATOM     92  HA  ARG A   9      14.867  -3.066  -5.158  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      13.989  -4.102  -7.803  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      12.938  -4.416  -6.428  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      12.064  -2.435  -7.086  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      13.334  -1.822  -6.025  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      14.774  -1.909  -8.212  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      13.201  -1.868  -9.005  1.00  0.00           H  
ATOM     99  HE  ARG A   9      13.591   0.170  -7.000  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      13.924  -0.689 -10.357  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      13.930   0.953 -10.912  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      13.597   2.335  -7.717  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      13.745   2.672  -9.409  1.00  0.00           H  
ATOM    104  N   GLU A  10      14.674  -5.183  -3.889  1.00  0.00           N  
ATOM    105  CA  GLU A  10      14.666  -6.407  -3.095  1.00  0.00           C  
ATOM    106  C   GLU A  10      13.238  -6.876  -2.833  1.00  0.00           C  
ATOM    107  O   GLU A  10      12.921  -8.056  -2.988  1.00  0.00           O  
ATOM    108  CB  GLU A  10      15.393  -6.184  -1.767  1.00  0.00           C  
ATOM    109  CG  GLU A  10      16.824  -5.700  -1.930  1.00  0.00           C  
ATOM    110  CD  GLU A  10      17.422  -5.199  -0.630  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      16.647  -4.835   0.279  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      18.666  -5.171  -0.522  1.00  0.00           O  
ATOM    113  H   GLU A  10      14.469  -4.330  -3.454  1.00  0.00           H  
ATOM    114  HA  GLU A  10      15.186  -7.169  -3.655  1.00  0.00           H  
ATOM    115  HB2 GLU A  10      14.849  -5.449  -1.192  1.00  0.00           H  
ATOM    116  HB3 GLU A  10      15.411  -7.115  -1.220  1.00  0.00           H  
ATOM    117  HG2 GLU A  10      17.428  -6.517  -2.294  1.00  0.00           H  
ATOM    118  HG3 GLU A  10      16.838  -4.894  -2.650  1.00  0.00           H  
ATOM    119  N   LYS A  11      12.379  -5.944  -2.434  1.00  0.00           N  
ATOM    120  CA  LYS A  11      10.984  -6.259  -2.151  1.00  0.00           C  
ATOM    121  C   LYS A  11      10.150  -6.232  -3.428  1.00  0.00           C  
ATOM    122  O   LYS A  11      10.267  -5.328  -4.255  1.00  0.00           O  
ATOM    123  CB  LYS A  11      10.412  -5.269  -1.134  1.00  0.00           C  
ATOM    124  CG  LYS A  11      10.574  -5.717   0.308  1.00  0.00           C  
ATOM    125  CD  LYS A  11      10.623  -4.532   1.258  1.00  0.00           C  
ATOM    126  CE  LYS A  11      10.814  -4.979   2.699  1.00  0.00           C  
ATOM    127  NZ  LYS A  11      11.390  -3.898   3.544  1.00  0.00           N  
ATOM    128  H   LYS A  11      12.691  -5.020  -2.329  1.00  0.00           H  
ATOM    129  HA  LYS A  11      10.947  -7.254  -1.732  1.00  0.00           H  
ATOM    130  HB2 LYS A  11      10.913  -4.320  -1.253  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       9.358  -5.137  -1.332  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       9.737  -6.345   0.577  1.00  0.00           H  
ATOM    133  HG3 LYS A  11      11.492  -6.279   0.400  1.00  0.00           H  
ATOM    134  HD2 LYS A  11      11.447  -3.892   0.980  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       9.696  -3.981   1.181  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       9.855  -5.267   3.102  1.00  0.00           H  
ATOM    137  HE3 LYS A  11      11.480  -5.829   2.712  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11      12.011  -4.305   4.272  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11      10.629  -3.365   4.011  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11      11.946  -3.243   2.957  1.00  0.00           H  
ATOM    141  N   PRO A  12       9.286  -7.245  -3.593  1.00  0.00           N  
ATOM    142  CA  PRO A  12       8.414  -7.358  -4.766  1.00  0.00           C  
ATOM    143  C   PRO A  12       7.321  -6.295  -4.781  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.116  -5.616  -5.787  1.00  0.00           O  
ATOM    145  CB  PRO A  12       7.801  -8.753  -4.619  1.00  0.00           C  
ATOM    146  CG  PRO A  12       7.854  -9.038  -3.158  1.00  0.00           C  
ATOM    147  CD  PRO A  12       9.094  -8.358  -2.648  1.00  0.00           C  
ATOM    148  HA  PRO A  12       8.978  -7.306  -5.686  1.00  0.00           H  
ATOM    149  HB2 PRO A  12       6.784  -8.742  -4.984  1.00  0.00           H  
ATOM    150  HB3 PRO A  12       8.384  -9.467  -5.182  1.00  0.00           H  
ATOM    151  HG2 PRO A  12       6.978  -8.634  -2.673  1.00  0.00           H  
ATOM    152  HG3 PRO A  12       7.918 -10.104  -2.994  1.00  0.00           H  
ATOM    153  HD2 PRO A  12       8.937  -7.989  -1.645  1.00  0.00           H  
ATOM    154  HD3 PRO A  12       9.935  -9.035  -2.675  1.00  0.00           H  
ATOM    155  N   TYR A  13       6.624  -6.155  -3.659  1.00  0.00           N  
ATOM    156  CA  TYR A  13       5.550  -5.175  -3.544  1.00  0.00           C  
ATOM    157  C   TYR A  13       6.113  -3.766  -3.388  1.00  0.00           C  
ATOM    158  O   TYR A  13       6.933  -3.509  -2.507  1.00  0.00           O  
ATOM    159  CB  TYR A  13       4.650  -5.512  -2.354  1.00  0.00           C  
ATOM    160  CG  TYR A  13       3.964  -6.854  -2.474  1.00  0.00           C  
ATOM    161  CD1 TYR A  13       2.793  -6.995  -3.208  1.00  0.00           C  
ATOM    162  CD2 TYR A  13       4.488  -7.982  -1.854  1.00  0.00           C  
ATOM    163  CE1 TYR A  13       2.163  -8.219  -3.320  1.00  0.00           C  
ATOM    164  CE2 TYR A  13       3.866  -9.210  -1.961  1.00  0.00           C  
ATOM    165  CZ  TYR A  13       2.703  -9.324  -2.695  1.00  0.00           C  
ATOM    166  OH  TYR A  13       2.079 -10.546  -2.805  1.00  0.00           O  
ATOM    167  H   TYR A  13       6.834  -6.726  -2.891  1.00  0.00           H  
ATOM    168  HA  TYR A  13       4.963  -5.218  -4.450  1.00  0.00           H  
ATOM    169  HB2 TYR A  13       5.244  -5.523  -1.454  1.00  0.00           H  
ATOM    170  HB3 TYR A  13       3.884  -4.755  -2.265  1.00  0.00           H  
ATOM    171  HD1 TYR A  13       2.372  -6.128  -3.697  1.00  0.00           H  
ATOM    172  HD2 TYR A  13       5.399  -7.890  -1.280  1.00  0.00           H  
ATOM    173  HE1 TYR A  13       1.253  -8.309  -3.894  1.00  0.00           H  
ATOM    174  HE2 TYR A  13       4.288 -10.076  -1.472  1.00  0.00           H  
ATOM    175  HH  TYR A  13       1.584 -10.579  -3.626  1.00  0.00           H  
ATOM    176  N   GLU A  14       5.665  -2.858  -4.249  1.00  0.00           N  
ATOM    177  CA  GLU A  14       6.124  -1.475  -4.207  1.00  0.00           C  
ATOM    178  C   GLU A  14       4.947  -0.508  -4.301  1.00  0.00           C  
ATOM    179  O   GLU A  14       3.972  -0.766  -5.006  1.00  0.00           O  
ATOM    180  CB  GLU A  14       7.111  -1.206  -5.345  1.00  0.00           C  
ATOM    181  CG  GLU A  14       8.566  -1.373  -4.941  1.00  0.00           C  
ATOM    182  CD  GLU A  14       9.438  -1.854  -6.085  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       9.152  -2.937  -6.635  1.00  0.00           O  
ATOM    184  OE2 GLU A  14      10.406  -1.145  -6.430  1.00  0.00           O  
ATOM    185  H   GLU A  14       5.011  -3.124  -4.928  1.00  0.00           H  
ATOM    186  HA  GLU A  14       6.626  -1.320  -3.264  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       6.902  -1.890  -6.155  1.00  0.00           H  
ATOM    188  HB3 GLU A  14       6.971  -0.194  -5.695  1.00  0.00           H  
ATOM    189  HG2 GLU A  14       8.943  -0.422  -4.597  1.00  0.00           H  
ATOM    190  HG3 GLU A  14       8.623  -2.093  -4.138  1.00  0.00           H  
ATOM    191  N   CYS A  15       5.046   0.607  -3.584  1.00  0.00           N  
ATOM    192  CA  CYS A  15       3.991   1.613  -3.584  1.00  0.00           C  
ATOM    193  C   CYS A  15       3.981   2.390  -4.897  1.00  0.00           C  
ATOM    194  O   CYS A  15       4.998   2.948  -5.308  1.00  0.00           O  
ATOM    195  CB  CYS A  15       4.176   2.576  -2.410  1.00  0.00           C  
ATOM    196  SG  CYS A  15       2.815   3.770  -2.206  1.00  0.00           S  
ATOM    197  H   CYS A  15       5.849   0.757  -3.040  1.00  0.00           H  
ATOM    198  HA  CYS A  15       3.046   1.103  -3.475  1.00  0.00           H  
ATOM    199  HB2 CYS A  15       4.252   2.006  -1.495  1.00  0.00           H  
ATOM    200  HB3 CYS A  15       5.087   3.138  -2.555  1.00  0.00           H  
ATOM    201  N   SER A  16       2.824   2.422  -5.551  1.00  0.00           N  
ATOM    202  CA  SER A  16       2.681   3.127  -6.819  1.00  0.00           C  
ATOM    203  C   SER A  16       2.461   4.619  -6.589  1.00  0.00           C  
ATOM    204  O   SER A  16       2.006   5.335  -7.481  1.00  0.00           O  
ATOM    205  CB  SER A  16       1.516   2.546  -7.622  1.00  0.00           C  
ATOM    206  OG  SER A  16       1.584   2.943  -8.980  1.00  0.00           O  
ATOM    207  H   SER A  16       2.048   1.957  -5.172  1.00  0.00           H  
ATOM    208  HA  SER A  16       3.595   2.992  -7.378  1.00  0.00           H  
ATOM    209  HB2 SER A  16       1.550   1.468  -7.573  1.00  0.00           H  
ATOM    210  HB3 SER A  16       0.584   2.896  -7.203  1.00  0.00           H  
ATOM    211  HG  SER A  16       1.124   3.778  -9.094  1.00  0.00           H  
ATOM    212  N   GLU A  17       2.788   5.081  -5.386  1.00  0.00           N  
ATOM    213  CA  GLU A  17       2.625   6.487  -5.038  1.00  0.00           C  
ATOM    214  C   GLU A  17       3.976   7.137  -4.753  1.00  0.00           C  
ATOM    215  O   GLU A  17       4.293   8.199  -5.291  1.00  0.00           O  
ATOM    216  CB  GLU A  17       1.711   6.632  -3.820  1.00  0.00           C  
ATOM    217  CG  GLU A  17       0.464   5.766  -3.888  1.00  0.00           C  
ATOM    218  CD  GLU A  17      -0.696   6.465  -4.571  1.00  0.00           C  
ATOM    219  OE1 GLU A  17      -0.824   7.697  -4.407  1.00  0.00           O  
ATOM    220  OE2 GLU A  17      -1.474   5.782  -5.268  1.00  0.00           O  
ATOM    221  H   GLU A  17       3.146   4.461  -4.717  1.00  0.00           H  
ATOM    222  HA  GLU A  17       2.169   6.987  -5.879  1.00  0.00           H  
ATOM    223  HB2 GLU A  17       2.265   6.360  -2.934  1.00  0.00           H  
ATOM    224  HB3 GLU A  17       1.402   7.664  -3.737  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       0.696   4.866  -4.439  1.00  0.00           H  
ATOM    226  HG3 GLU A  17       0.167   5.505  -2.883  1.00  0.00           H  
ATOM    227  N   CYS A  18       4.768   6.493  -3.903  1.00  0.00           N  
ATOM    228  CA  CYS A  18       6.085   7.007  -3.544  1.00  0.00           C  
ATOM    229  C   CYS A  18       7.187   6.080  -4.050  1.00  0.00           C  
ATOM    230  O   CYS A  18       8.240   6.535  -4.494  1.00  0.00           O  
ATOM    231  CB  CYS A  18       6.196   7.170  -2.027  1.00  0.00           C  
ATOM    232  SG  CYS A  18       5.935   5.628  -1.093  1.00  0.00           S  
ATOM    233  H   CYS A  18       4.460   5.651  -3.506  1.00  0.00           H  
ATOM    234  HA  CYS A  18       6.202   7.973  -4.011  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       7.183   7.537  -1.784  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       5.459   7.885  -1.694  1.00  0.00           H  
ATOM    237  N   GLY A  19       6.935   4.777  -3.979  1.00  0.00           N  
ATOM    238  CA  GLY A  19       7.914   3.806  -4.433  1.00  0.00           C  
ATOM    239  C   GLY A  19       8.367   2.878  -3.324  1.00  0.00           C  
ATOM    240  O   GLY A  19       9.310   2.106  -3.496  1.00  0.00           O  
ATOM    241  H   GLY A  19       6.077   4.471  -3.616  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       7.479   3.217  -5.226  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       8.774   4.333  -4.819  1.00  0.00           H  
ATOM    244  N   LYS A  20       7.696   2.954  -2.180  1.00  0.00           N  
ATOM    245  CA  LYS A  20       8.034   2.115  -1.036  1.00  0.00           C  
ATOM    246  C   LYS A  20       8.152   0.651  -1.451  1.00  0.00           C  
ATOM    247  O   LYS A  20       7.924   0.305  -2.610  1.00  0.00           O  
ATOM    248  CB  LYS A  20       6.977   2.261   0.061  1.00  0.00           C  
ATOM    249  CG  LYS A  20       7.517   2.023   1.461  1.00  0.00           C  
ATOM    250  CD  LYS A  20       6.662   2.710   2.512  1.00  0.00           C  
ATOM    251  CE  LYS A  20       6.811   2.047   3.873  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       7.968   2.594   4.633  1.00  0.00           N  
ATOM    253  H   LYS A  20       6.953   3.589  -2.103  1.00  0.00           H  
ATOM    254  HA  LYS A  20       8.987   2.445  -0.653  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       6.570   3.260   0.020  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       6.184   1.550  -0.123  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       7.525   0.961   1.657  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       8.524   2.410   1.519  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       6.967   3.743   2.593  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.625   2.662   2.209  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       5.908   2.212   4.440  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       6.956   0.986   3.727  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       8.391   1.851   5.224  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       7.656   3.374   5.246  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       8.690   2.953   3.976  1.00  0.00           H  
ATOM    266  N   ALA A  21       8.508  -0.203  -0.497  1.00  0.00           N  
ATOM    267  CA  ALA A  21       8.652  -1.628  -0.763  1.00  0.00           C  
ATOM    268  C   ALA A  21       8.092  -2.460   0.386  1.00  0.00           C  
ATOM    269  O   ALA A  21       8.054  -2.010   1.531  1.00  0.00           O  
ATOM    270  CB  ALA A  21      10.114  -1.975  -1.004  1.00  0.00           C  
ATOM    271  H   ALA A  21       8.677   0.134   0.407  1.00  0.00           H  
ATOM    272  HA  ALA A  21       8.100  -1.858  -1.663  1.00  0.00           H  
ATOM    273  HB1 ALA A  21      10.215  -2.460  -1.963  1.00  0.00           H  
ATOM    274  HB2 ALA A  21      10.704  -1.070  -0.994  1.00  0.00           H  
ATOM    275  HB3 ALA A  21      10.460  -2.639  -0.226  1.00  0.00           H  
ATOM    276  N   PHE A  22       7.658  -3.677   0.072  1.00  0.00           N  
ATOM    277  CA  PHE A  22       7.097  -4.571   1.078  1.00  0.00           C  
ATOM    278  C   PHE A  22       7.319  -6.031   0.692  1.00  0.00           C  
ATOM    279  O   PHE A  22       7.756  -6.330  -0.420  1.00  0.00           O  
ATOM    280  CB  PHE A  22       5.602  -4.301   1.255  1.00  0.00           C  
ATOM    281  CG  PHE A  22       5.285  -2.867   1.570  1.00  0.00           C  
ATOM    282  CD1 PHE A  22       5.169  -1.930   0.556  1.00  0.00           C  
ATOM    283  CD2 PHE A  22       5.104  -2.455   2.881  1.00  0.00           C  
ATOM    284  CE1 PHE A  22       4.878  -0.610   0.842  1.00  0.00           C  
ATOM    285  CE2 PHE A  22       4.812  -1.136   3.173  1.00  0.00           C  
ATOM    286  CZ  PHE A  22       4.700  -0.212   2.153  1.00  0.00           C  
ATOM    287  H   PHE A  22       7.715  -3.979  -0.859  1.00  0.00           H  
ATOM    288  HA  PHE A  22       7.603  -4.377   2.011  1.00  0.00           H  
ATOM    289  HB2 PHE A  22       5.085  -4.562   0.344  1.00  0.00           H  
ATOM    290  HB3 PHE A  22       5.227  -4.910   2.064  1.00  0.00           H  
ATOM    291  HD1 PHE A  22       5.308  -2.240  -0.470  1.00  0.00           H  
ATOM    292  HD2 PHE A  22       5.193  -3.176   3.680  1.00  0.00           H  
ATOM    293  HE1 PHE A  22       4.791   0.110   0.041  1.00  0.00           H  
ATOM    294  HE2 PHE A  22       4.674  -0.828   4.199  1.00  0.00           H  
ATOM    295  HZ  PHE A  22       4.471   0.819   2.378  1.00  0.00           H  
ATOM    296  N   ILE A  23       7.017  -6.934   1.618  1.00  0.00           N  
ATOM    297  CA  ILE A  23       7.182  -8.362   1.375  1.00  0.00           C  
ATOM    298  C   ILE A  23       5.862  -9.007   0.969  1.00  0.00           C  
ATOM    299  O   ILE A  23       5.824  -9.867   0.089  1.00  0.00           O  
ATOM    300  CB  ILE A  23       7.733  -9.084   2.619  1.00  0.00           C  
ATOM    301  CG1 ILE A  23       9.047  -8.441   3.069  1.00  0.00           C  
ATOM    302  CG2 ILE A  23       7.934 -10.563   2.327  1.00  0.00           C  
ATOM    303  CD1 ILE A  23       9.332  -8.619   4.544  1.00  0.00           C  
ATOM    304  H   ILE A  23       6.673  -6.633   2.485  1.00  0.00           H  
ATOM    305  HA  ILE A  23       7.892  -8.482   0.570  1.00  0.00           H  
ATOM    306  HB  ILE A  23       7.006  -8.994   3.412  1.00  0.00           H  
ATOM    307 HG12 ILE A  23       9.863  -8.881   2.518  1.00  0.00           H  
ATOM    308 HG13 ILE A  23       9.009  -7.381   2.863  1.00  0.00           H  
ATOM    309 HG21 ILE A  23       7.113 -10.926   1.726  1.00  0.00           H  
ATOM    310 HG22 ILE A  23       8.860 -10.701   1.789  1.00  0.00           H  
ATOM    311 HG23 ILE A  23       7.971 -11.113   3.255  1.00  0.00           H  
ATOM    312 HD11 ILE A  23       9.333  -9.672   4.786  1.00  0.00           H  
ATOM    313 HD12 ILE A  23      10.299  -8.197   4.777  1.00  0.00           H  
ATOM    314 HD13 ILE A  23       8.571  -8.118   5.122  1.00  0.00           H  
ATOM    315  N   ARG A  24       4.780  -8.585   1.616  1.00  0.00           N  
ATOM    316  CA  ARG A  24       3.457  -9.122   1.322  1.00  0.00           C  
ATOM    317  C   ARG A  24       2.498  -8.009   0.909  1.00  0.00           C  
ATOM    318  O   ARG A  24       2.472  -6.941   1.519  1.00  0.00           O  
ATOM    319  CB  ARG A  24       2.901  -9.862   2.540  1.00  0.00           C  
ATOM    320  CG  ARG A  24       3.750 -11.046   2.973  1.00  0.00           C  
ATOM    321  CD  ARG A  24       3.448 -12.282   2.139  1.00  0.00           C  
ATOM    322  NE  ARG A  24       2.196 -12.919   2.539  1.00  0.00           N  
ATOM    323  CZ  ARG A  24       2.086 -13.731   3.584  1.00  0.00           C  
ATOM    324  NH1 ARG A  24       3.146 -14.003   4.332  1.00  0.00           N  
ATOM    325  NH2 ARG A  24       0.912 -14.273   3.884  1.00  0.00           N  
ATOM    326  H   ARG A  24       4.874  -7.897   2.308  1.00  0.00           H  
ATOM    327  HA  ARG A  24       3.555  -9.818   0.503  1.00  0.00           H  
ATOM    328  HB2 ARG A  24       2.837  -9.171   3.368  1.00  0.00           H  
ATOM    329  HB3 ARG A  24       1.911 -10.223   2.306  1.00  0.00           H  
ATOM    330  HG2 ARG A  24       4.793 -10.792   2.854  1.00  0.00           H  
ATOM    331  HG3 ARG A  24       3.545 -11.264   4.010  1.00  0.00           H  
ATOM    332  HD2 ARG A  24       3.377 -11.992   1.101  1.00  0.00           H  
ATOM    333  HD3 ARG A  24       4.256 -12.988   2.261  1.00  0.00           H  
ATOM    334  HE  ARG A  24       1.399 -12.732   2.000  1.00  0.00           H  
ATOM    335 HH11 ARG A  24       4.032 -13.595   4.109  1.00  0.00           H  
ATOM    336 HH12 ARG A  24       3.060 -14.613   5.119  1.00  0.00           H  
ATOM    337 HH21 ARG A  24       0.110 -14.070   3.323  1.00  0.00           H  
ATOM    338 HH22 ARG A  24       0.830 -14.883   4.671  1.00  0.00           H  
ATOM    339  N   ASN A  25       1.712  -8.267  -0.132  1.00  0.00           N  
ATOM    340  CA  ASN A  25       0.753  -7.287  -0.627  1.00  0.00           C  
ATOM    341  C   ASN A  25       0.020  -6.611   0.528  1.00  0.00           C  
ATOM    342  O   ASN A  25      -0.008  -5.385   0.626  1.00  0.00           O  
ATOM    343  CB  ASN A  25      -0.255  -7.957  -1.563  1.00  0.00           C  
ATOM    344  CG  ASN A  25      -0.770  -7.010  -2.630  1.00  0.00           C  
ATOM    345  OD1 ASN A  25      -0.963  -7.401  -3.782  1.00  0.00           O  
ATOM    346  ND2 ASN A  25      -0.995  -5.758  -2.251  1.00  0.00           N  
ATOM    347  H   ASN A  25       1.779  -9.138  -0.577  1.00  0.00           H  
ATOM    348  HA  ASN A  25       1.300  -6.537  -1.179  1.00  0.00           H  
ATOM    349  HB2 ASN A  25       0.220  -8.795  -2.053  1.00  0.00           H  
ATOM    350  HB3 ASN A  25      -1.095  -8.311  -0.985  1.00  0.00           H  
ATOM    351 HD21 ASN A  25      -0.819  -5.517  -1.317  1.00  0.00           H  
ATOM    352 HD22 ASN A  25      -1.330  -5.125  -2.920  1.00  0.00           H  
ATOM    353  N   SER A  26      -0.572  -7.421   1.400  1.00  0.00           N  
ATOM    354  CA  SER A  26      -1.309  -6.902   2.547  1.00  0.00           C  
ATOM    355  C   SER A  26      -0.592  -5.699   3.153  1.00  0.00           C  
ATOM    356  O   SER A  26      -1.227  -4.722   3.551  1.00  0.00           O  
ATOM    357  CB  SER A  26      -1.481  -7.993   3.605  1.00  0.00           C  
ATOM    358  OG  SER A  26      -2.302  -9.044   3.125  1.00  0.00           O  
ATOM    359  H   SER A  26      -0.515  -8.390   1.267  1.00  0.00           H  
ATOM    360  HA  SER A  26      -2.283  -6.590   2.201  1.00  0.00           H  
ATOM    361  HB2 SER A  26      -0.514  -8.397   3.863  1.00  0.00           H  
ATOM    362  HB3 SER A  26      -1.941  -7.567   4.485  1.00  0.00           H  
ATOM    363  HG  SER A  26      -3.220  -8.851   3.327  1.00  0.00           H  
ATOM    364  N   GLN A  27       0.733  -5.778   3.218  1.00  0.00           N  
ATOM    365  CA  GLN A  27       1.535  -4.696   3.776  1.00  0.00           C  
ATOM    366  C   GLN A  27       1.421  -3.437   2.923  1.00  0.00           C  
ATOM    367  O   GLN A  27       1.127  -2.354   3.431  1.00  0.00           O  
ATOM    368  CB  GLN A  27       3.001  -5.123   3.883  1.00  0.00           C  
ATOM    369  CG  GLN A  27       3.193  -6.481   4.536  1.00  0.00           C  
ATOM    370  CD  GLN A  27       4.508  -6.590   5.282  1.00  0.00           C  
ATOM    371  OE1 GLN A  27       5.557  -6.188   4.776  1.00  0.00           O  
ATOM    372  NE2 GLN A  27       4.460  -7.134   6.492  1.00  0.00           N  
ATOM    373  H   GLN A  27       1.180  -6.582   2.884  1.00  0.00           H  
ATOM    374  HA  GLN A  27       1.160  -4.481   4.765  1.00  0.00           H  
ATOM    375  HB2 GLN A  27       3.425  -5.161   2.890  1.00  0.00           H  
ATOM    376  HB3 GLN A  27       3.535  -4.388   4.466  1.00  0.00           H  
ATOM    377  HG2 GLN A  27       2.386  -6.648   5.235  1.00  0.00           H  
ATOM    378  HG3 GLN A  27       3.166  -7.242   3.770  1.00  0.00           H  
ATOM    379 HE21 GLN A  27       3.589  -7.432   6.831  1.00  0.00           H  
ATOM    380 HE22 GLN A  27       5.296  -7.217   6.996  1.00  0.00           H  
ATOM    381  N   LEU A  28       1.655  -3.586   1.624  1.00  0.00           N  
ATOM    382  CA  LEU A  28       1.578  -2.460   0.699  1.00  0.00           C  
ATOM    383  C   LEU A  28       0.223  -1.766   0.798  1.00  0.00           C  
ATOM    384  O   LEU A  28       0.149  -0.560   1.038  1.00  0.00           O  
ATOM    385  CB  LEU A  28       1.817  -2.936  -0.735  1.00  0.00           C  
ATOM    386  CG  LEU A  28       1.493  -1.929  -1.839  1.00  0.00           C  
ATOM    387  CD1 LEU A  28       2.225  -0.618  -1.597  1.00  0.00           C  
ATOM    388  CD2 LEU A  28       1.853  -2.498  -3.203  1.00  0.00           C  
ATOM    389  H   LEU A  28       1.884  -4.473   1.277  1.00  0.00           H  
ATOM    390  HA  LEU A  28       2.350  -1.756   0.969  1.00  0.00           H  
ATOM    391  HB2 LEU A  28       2.859  -3.202  -0.826  1.00  0.00           H  
ATOM    392  HB3 LEU A  28       1.207  -3.814  -0.897  1.00  0.00           H  
ATOM    393  HG  LEU A  28       0.431  -1.724  -1.831  1.00  0.00           H  
ATOM    394 HD11 LEU A  28       1.746   0.171  -2.158  1.00  0.00           H  
ATOM    395 HD12 LEU A  28       3.252  -0.715  -1.917  1.00  0.00           H  
ATOM    396 HD13 LEU A  28       2.197  -0.379  -0.544  1.00  0.00           H  
ATOM    397 HD21 LEU A  28       2.530  -3.330  -3.079  1.00  0.00           H  
ATOM    398 HD22 LEU A  28       2.328  -1.733  -3.799  1.00  0.00           H  
ATOM    399 HD23 LEU A  28       0.955  -2.836  -3.701  1.00  0.00           H  
ATOM    400  N   ILE A  29      -0.845  -2.534   0.613  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.196  -1.993   0.684  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.360  -1.083   1.897  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.848   0.041   1.781  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -3.249  -3.116   0.753  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -3.172  -3.994  -0.498  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -4.643  -2.526   0.908  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -3.883  -5.321  -0.349  1.00  0.00           C  
ATOM    408  H   ILE A  29      -0.721  -3.488   0.425  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -2.372  -1.416  -0.212  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -3.042  -3.721   1.622  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -3.621  -3.469  -1.327  1.00  0.00           H  
ATOM    412 HG13 ILE A  29      -2.135  -4.195  -0.724  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -4.861  -1.891   0.062  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -5.368  -3.324   0.953  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -4.689  -1.944   1.816  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -3.366  -5.926   0.382  1.00  0.00           H  
ATOM    417 HD12 ILE A  29      -4.898  -5.151  -0.022  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -3.891  -5.834  -1.299  1.00  0.00           H  
ATOM    419  N   VAL A  30      -1.949  -1.577   3.061  1.00  0.00           N  
ATOM    420  CA  VAL A  30      -2.048  -0.807   4.295  1.00  0.00           C  
ATOM    421  C   VAL A  30      -1.340   0.537   4.162  1.00  0.00           C  
ATOM    422  O   VAL A  30      -1.779   1.540   4.726  1.00  0.00           O  
ATOM    423  CB  VAL A  30      -1.446  -1.577   5.486  1.00  0.00           C  
ATOM    424  CG1 VAL A  30      -1.477  -0.723   6.744  1.00  0.00           C  
ATOM    425  CG2 VAL A  30      -2.187  -2.887   5.702  1.00  0.00           C  
ATOM    426  H   VAL A  30      -1.569  -2.480   3.089  1.00  0.00           H  
ATOM    427  HA  VAL A  30      -3.094  -0.633   4.498  1.00  0.00           H  
ATOM    428  HB  VAL A  30      -0.415  -1.803   5.257  1.00  0.00           H  
ATOM    429 HG11 VAL A  30      -1.100   0.264   6.519  1.00  0.00           H  
ATOM    430 HG12 VAL A  30      -2.494  -0.648   7.103  1.00  0.00           H  
ATOM    431 HG13 VAL A  30      -0.860  -1.179   7.504  1.00  0.00           H  
ATOM    432 HG21 VAL A  30      -3.053  -2.714   6.323  1.00  0.00           H  
ATOM    433 HG22 VAL A  30      -2.501  -3.284   4.748  1.00  0.00           H  
ATOM    434 HG23 VAL A  30      -1.532  -3.596   6.188  1.00  0.00           H  
ATOM    435  N   HIS A  31      -0.242   0.550   3.413  1.00  0.00           N  
ATOM    436  CA  HIS A  31       0.526   1.772   3.205  1.00  0.00           C  
ATOM    437  C   HIS A  31      -0.090   2.620   2.096  1.00  0.00           C  
ATOM    438  O   HIS A  31       0.178   3.817   1.997  1.00  0.00           O  
ATOM    439  CB  HIS A  31       1.977   1.435   2.859  1.00  0.00           C  
ATOM    440  CG  HIS A  31       2.809   2.636   2.530  1.00  0.00           C  
ATOM    441  ND1 HIS A  31       3.507   3.350   3.481  1.00  0.00           N  
ATOM    442  CD2 HIS A  31       3.055   3.246   1.347  1.00  0.00           C  
ATOM    443  CE1 HIS A  31       4.145   4.349   2.897  1.00  0.00           C  
ATOM    444  NE2 HIS A  31       3.887   4.308   1.602  1.00  0.00           N  
ATOM    445  H   HIS A  31       0.057  -0.281   2.990  1.00  0.00           H  
ATOM    446  HA  HIS A  31       0.507   2.337   4.125  1.00  0.00           H  
ATOM    447  HB2 HIS A  31       2.434   0.935   3.700  1.00  0.00           H  
ATOM    448  HB3 HIS A  31       1.992   0.775   2.003  1.00  0.00           H  
ATOM    449  HD1 HIS A  31       3.530   3.155   4.440  1.00  0.00           H  
ATOM    450  HD2 HIS A  31       2.668   2.953   0.381  1.00  0.00           H  
ATOM    451  HE1 HIS A  31       4.771   5.076   3.393  1.00  0.00           H  
ATOM    452  N   GLN A  32      -0.915   1.990   1.266  1.00  0.00           N  
ATOM    453  CA  GLN A  32      -1.567   2.687   0.164  1.00  0.00           C  
ATOM    454  C   GLN A  32      -2.865   3.341   0.625  1.00  0.00           C  
ATOM    455  O   GLN A  32      -3.374   4.257  -0.021  1.00  0.00           O  
ATOM    456  CB  GLN A  32      -1.851   1.717  -0.984  1.00  0.00           C  
ATOM    457  CG  GLN A  32      -0.597   1.216  -1.682  1.00  0.00           C  
ATOM    458  CD  GLN A  32      -0.899   0.503  -2.985  1.00  0.00           C  
ATOM    459  OE1 GLN A  32      -1.699  -0.433  -3.023  1.00  0.00           O  
ATOM    460  NE2 GLN A  32      -0.259   0.942  -4.063  1.00  0.00           N  
ATOM    461  H   GLN A  32      -1.088   1.035   1.397  1.00  0.00           H  
ATOM    462  HA  GLN A  32      -0.896   3.457  -0.186  1.00  0.00           H  
ATOM    463  HB2 GLN A  32      -2.386   0.864  -0.595  1.00  0.00           H  
ATOM    464  HB3 GLN A  32      -2.469   2.215  -1.717  1.00  0.00           H  
ATOM    465  HG2 GLN A  32       0.044   2.059  -1.891  1.00  0.00           H  
ATOM    466  HG3 GLN A  32      -0.084   0.530  -1.023  1.00  0.00           H  
ATOM    467 HE21 GLN A  32       0.365   1.690  -3.957  1.00  0.00           H  
ATOM    468 HE22 GLN A  32      -0.435   0.498  -4.918  1.00  0.00           H  
ATOM    469  N   ARG A  33      -3.396   2.864   1.746  1.00  0.00           N  
ATOM    470  CA  ARG A  33      -4.636   3.402   2.294  1.00  0.00           C  
ATOM    471  C   ARG A  33      -4.518   4.904   2.534  1.00  0.00           C  
ATOM    472  O   ARG A  33      -5.477   5.652   2.342  1.00  0.00           O  
ATOM    473  CB  ARG A  33      -4.992   2.691   3.601  1.00  0.00           C  
ATOM    474  CG  ARG A  33      -5.266   1.206   3.431  1.00  0.00           C  
ATOM    475  CD  ARG A  33      -5.982   0.630   4.643  1.00  0.00           C  
ATOM    476  NE  ARG A  33      -7.342   1.146   4.773  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      -7.654   2.224   5.482  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      -6.708   2.897   6.123  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      -8.915   2.632   5.552  1.00  0.00           N  
ATOM    480  H   ARG A  33      -2.944   2.133   2.217  1.00  0.00           H  
ATOM    481  HA  ARG A  33      -5.421   3.225   1.573  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      -4.172   2.806   4.294  1.00  0.00           H  
ATOM    483  HB3 ARG A  33      -5.874   3.152   4.019  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      -5.886   1.060   2.559  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      -4.327   0.689   3.299  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      -6.023  -0.445   4.543  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      -5.423   0.887   5.530  1.00  0.00           H  
ATOM    488  HE  ARG A  33      -8.056   0.664   4.307  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      -5.757   2.593   6.072  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      -6.946   3.710   6.656  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      -9.631   2.128   5.070  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      -9.149   3.444   6.086  1.00  0.00           H  
ATOM    493  N   THR A  34      -3.335   5.339   2.958  1.00  0.00           N  
ATOM    494  CA  THR A  34      -3.092   6.750   3.227  1.00  0.00           C  
ATOM    495  C   THR A  34      -2.848   7.522   1.935  1.00  0.00           C  
ATOM    496  O   THR A  34      -3.078   8.730   1.868  1.00  0.00           O  
ATOM    497  CB  THR A  34      -1.883   6.944   4.162  1.00  0.00           C  
ATOM    498  OG1 THR A  34      -1.759   8.324   4.523  1.00  0.00           O  
ATOM    499  CG2 THR A  34      -0.601   6.471   3.495  1.00  0.00           C  
ATOM    500  H   THR A  34      -2.610   4.694   3.092  1.00  0.00           H  
ATOM    501  HA  THR A  34      -3.967   7.153   3.715  1.00  0.00           H  
ATOM    502  HB  THR A  34      -2.043   6.359   5.057  1.00  0.00           H  
ATOM    503  HG1 THR A  34      -1.498   8.834   3.752  1.00  0.00           H  
ATOM    504 HG21 THR A  34      -0.762   5.499   3.054  1.00  0.00           H  
ATOM    505 HG22 THR A  34       0.186   6.405   4.232  1.00  0.00           H  
ATOM    506 HG23 THR A  34      -0.315   7.173   2.726  1.00  0.00           H  
ATOM    507  N   HIS A  35      -2.381   6.818   0.909  1.00  0.00           N  
ATOM    508  CA  HIS A  35      -2.107   7.437  -0.383  1.00  0.00           C  
ATOM    509  C   HIS A  35      -3.388   7.585  -1.197  1.00  0.00           C  
ATOM    510  O   HIS A  35      -3.347   7.908  -2.384  1.00  0.00           O  
ATOM    511  CB  HIS A  35      -1.085   6.610  -1.163  1.00  0.00           C  
ATOM    512  CG  HIS A  35       0.336   6.989  -0.879  1.00  0.00           C  
ATOM    513  ND1 HIS A  35       0.894   8.179  -1.293  1.00  0.00           N  
ATOM    514  CD2 HIS A  35       1.313   6.327  -0.215  1.00  0.00           C  
ATOM    515  CE1 HIS A  35       2.154   8.233  -0.898  1.00  0.00           C  
ATOM    516  NE2 HIS A  35       2.432   7.122  -0.242  1.00  0.00           N  
ATOM    517  H   HIS A  35      -2.217   5.858   1.023  1.00  0.00           H  
ATOM    518  HA  HIS A  35      -1.697   8.419  -0.199  1.00  0.00           H  
ATOM    519  HB2 HIS A  35      -1.207   5.567  -0.909  1.00  0.00           H  
ATOM    520  HB3 HIS A  35      -1.259   6.740  -2.222  1.00  0.00           H  
ATOM    521  HD1 HIS A  35       0.436   8.880  -1.802  1.00  0.00           H  
ATOM    522  HD2 HIS A  35       1.228   5.355   0.249  1.00  0.00           H  
ATOM    523  HE1 HIS A  35       2.839   9.047  -1.081  1.00  0.00           H  
ATOM    524  N   SER A  36      -4.525   7.345  -0.552  1.00  0.00           N  
ATOM    525  CA  SER A  36      -5.819   7.446  -1.217  1.00  0.00           C  
ATOM    526  C   SER A  36      -6.259   8.903  -1.330  1.00  0.00           C  
ATOM    527  O   SER A  36      -6.693   9.351  -2.390  1.00  0.00           O  
ATOM    528  CB  SER A  36      -6.873   6.641  -0.455  1.00  0.00           C  
ATOM    529  OG  SER A  36      -7.981   6.337  -1.285  1.00  0.00           O  
ATOM    530  H   SER A  36      -4.493   7.091   0.395  1.00  0.00           H  
ATOM    531  HA  SER A  36      -5.713   7.036  -2.211  1.00  0.00           H  
ATOM    532  HB2 SER A  36      -6.435   5.717  -0.108  1.00  0.00           H  
ATOM    533  HB3 SER A  36      -7.219   7.216   0.391  1.00  0.00           H  
ATOM    534  HG  SER A  36      -8.705   6.010  -0.746  1.00  0.00           H  
ATOM    535  N   GLY A  37      -6.142   9.637  -0.228  1.00  0.00           N  
ATOM    536  CA  GLY A  37      -6.532  11.035  -0.223  1.00  0.00           C  
ATOM    537  C   GLY A  37      -5.360  11.964  -0.469  1.00  0.00           C  
ATOM    538  O   GLY A  37      -4.761  12.481   0.474  1.00  0.00           O  
ATOM    539  H   GLY A  37      -5.789   9.226   0.589  1.00  0.00           H  
ATOM    540  HA2 GLY A  37      -7.272  11.194  -0.993  1.00  0.00           H  
ATOM    541  HA3 GLY A  37      -6.968  11.272   0.737  1.00  0.00           H  
ATOM    542  N   GLU A  38      -5.031  12.176  -1.740  1.00  0.00           N  
ATOM    543  CA  GLU A  38      -3.921  13.047  -2.106  1.00  0.00           C  
ATOM    544  C   GLU A  38      -4.406  14.220  -2.953  1.00  0.00           C  
ATOM    545  O   GLU A  38      -5.199  14.045  -3.878  1.00  0.00           O  
ATOM    546  CB  GLU A  38      -2.855  12.259  -2.870  1.00  0.00           C  
ATOM    547  CG  GLU A  38      -1.486  12.918  -2.859  1.00  0.00           C  
ATOM    548  CD  GLU A  38      -0.667  12.583  -4.090  1.00  0.00           C  
ATOM    549  OE1 GLU A  38      -0.623  11.393  -4.467  1.00  0.00           O  
ATOM    550  OE2 GLU A  38      -0.071  13.510  -4.678  1.00  0.00           O  
ATOM    551  H   GLU A  38      -5.546  11.735  -2.447  1.00  0.00           H  
ATOM    552  HA  GLU A  38      -3.487  13.432  -1.195  1.00  0.00           H  
ATOM    553  HB2 GLU A  38      -2.763  11.278  -2.427  1.00  0.00           H  
ATOM    554  HB3 GLU A  38      -3.171  12.151  -3.897  1.00  0.00           H  
ATOM    555  HG2 GLU A  38      -1.616  13.989  -2.813  1.00  0.00           H  
ATOM    556  HG3 GLU A  38      -0.946  12.584  -1.984  1.00  0.00           H  
ATOM    557  N   SER A  39      -3.924  15.416  -2.629  1.00  0.00           N  
ATOM    558  CA  SER A  39      -4.312  16.618  -3.357  1.00  0.00           C  
ATOM    559  C   SER A  39      -3.738  16.607  -4.770  1.00  0.00           C  
ATOM    560  O   SER A  39      -2.589  16.986  -4.989  1.00  0.00           O  
ATOM    561  CB  SER A  39      -3.835  17.867  -2.611  1.00  0.00           C  
ATOM    562  OG  SER A  39      -4.430  19.037  -3.145  1.00  0.00           O  
ATOM    563  H   SER A  39      -3.295  15.491  -1.881  1.00  0.00           H  
ATOM    564  HA  SER A  39      -5.390  16.636  -3.418  1.00  0.00           H  
ATOM    565  HB2 SER A  39      -4.103  17.784  -1.569  1.00  0.00           H  
ATOM    566  HB3 SER A  39      -2.762  17.949  -2.702  1.00  0.00           H  
ATOM    567  HG  SER A  39      -4.136  19.802  -2.645  1.00  0.00           H  
ATOM    568  N   GLY A  40      -4.550  16.168  -5.728  1.00  0.00           N  
ATOM    569  CA  GLY A  40      -4.107  16.114  -7.109  1.00  0.00           C  
ATOM    570  C   GLY A  40      -5.012  15.261  -7.975  1.00  0.00           C  
ATOM    571  O   GLY A  40      -5.453  14.183  -7.577  1.00  0.00           O  
ATOM    572  H   GLY A  40      -5.457  15.878  -5.495  1.00  0.00           H  
ATOM    573  HA2 GLY A  40      -4.084  17.117  -7.508  1.00  0.00           H  
ATOM    574  HA3 GLY A  40      -3.108  15.703  -7.139  1.00  0.00           H  
ATOM    575  N   PRO A  41      -5.303  15.747  -9.191  1.00  0.00           N  
ATOM    576  CA  PRO A  41      -6.165  15.038 -10.141  1.00  0.00           C  
ATOM    577  C   PRO A  41      -5.506  13.779 -10.694  1.00  0.00           C  
ATOM    578  O   PRO A  41      -4.853  13.816 -11.737  1.00  0.00           O  
ATOM    579  CB  PRO A  41      -6.381  16.063 -11.257  1.00  0.00           C  
ATOM    580  CG  PRO A  41      -5.192  16.957 -11.186  1.00  0.00           C  
ATOM    581  CD  PRO A  41      -4.812  17.025  -9.732  1.00  0.00           C  
ATOM    582  HA  PRO A  41      -7.116  14.780  -9.698  1.00  0.00           H  
ATOM    583  HB2 PRO A  41      -6.438  15.555 -12.210  1.00  0.00           H  
ATOM    584  HB3 PRO A  41      -7.296  16.607 -11.079  1.00  0.00           H  
ATOM    585  HG2 PRO A  41      -4.383  16.540 -11.766  1.00  0.00           H  
ATOM    586  HG3 PRO A  41      -5.450  17.940 -11.552  1.00  0.00           H  
ATOM    587  HD2 PRO A  41      -3.740  17.103  -9.626  1.00  0.00           H  
ATOM    588  HD3 PRO A  41      -5.303  17.860  -9.253  1.00  0.00           H  
ATOM    589  N   SER A  42      -5.683  12.665  -9.990  1.00  0.00           N  
ATOM    590  CA  SER A  42      -5.102  11.395 -10.409  1.00  0.00           C  
ATOM    591  C   SER A  42      -6.187  10.429 -10.873  1.00  0.00           C  
ATOM    592  O   SER A  42      -7.141  10.153 -10.146  1.00  0.00           O  
ATOM    593  CB  SER A  42      -4.304  10.772  -9.262  1.00  0.00           C  
ATOM    594  OG  SER A  42      -2.968  11.243  -9.255  1.00  0.00           O  
ATOM    595  H   SER A  42      -6.214  12.700  -9.167  1.00  0.00           H  
ATOM    596  HA  SER A  42      -4.435  11.592 -11.235  1.00  0.00           H  
ATOM    597  HB2 SER A  42      -4.769  11.029  -8.322  1.00  0.00           H  
ATOM    598  HB3 SER A  42      -4.294   9.698  -9.377  1.00  0.00           H  
ATOM    599  HG  SER A  42      -2.933  12.114  -9.658  1.00  0.00           H  
ATOM    600  N   SER A  43      -6.034   9.917 -12.090  1.00  0.00           N  
ATOM    601  CA  SER A  43      -7.002   8.984 -12.655  1.00  0.00           C  
ATOM    602  C   SER A  43      -6.403   7.585 -12.773  1.00  0.00           C  
ATOM    603  O   SER A  43      -6.928   6.623 -12.214  1.00  0.00           O  
ATOM    604  CB  SER A  43      -7.469   9.469 -14.028  1.00  0.00           C  
ATOM    605  OG  SER A  43      -8.269   8.491 -14.669  1.00  0.00           O  
ATOM    606  H   SER A  43      -5.252  10.175 -12.622  1.00  0.00           H  
ATOM    607  HA  SER A  43      -7.851   8.944 -11.989  1.00  0.00           H  
ATOM    608  HB2 SER A  43      -8.049  10.371 -13.910  1.00  0.00           H  
ATOM    609  HB3 SER A  43      -6.607   9.673 -14.647  1.00  0.00           H  
ATOM    610  HG  SER A  43      -8.770   8.901 -15.379  1.00  0.00           H  
ATOM    611  N   GLY A  44      -5.299   7.481 -13.506  1.00  0.00           N  
ATOM    612  CA  GLY A  44      -4.646   6.197 -13.686  1.00  0.00           C  
ATOM    613  C   GLY A  44      -4.627   5.374 -12.414  1.00  0.00           C  
ATOM    614  O   GLY A  44      -3.560   5.202 -11.827  1.00  0.00           O  
ATOM    615  H   GLY A  44      -4.925   8.282 -13.929  1.00  0.00           H  
ATOM    616  HA2 GLY A  44      -5.168   5.645 -14.453  1.00  0.00           H  
ATOM    617  HA3 GLY A  44      -3.629   6.366 -14.007  1.00  0.00           H  
TER     618      GLY A  44                                                      
HETATM  619 ZN    ZN A 201       3.713   5.197  -0.545  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  196  619                                                                
CONECT  232  619                                                                
CONECT  444  619                                                                
CONECT  516  619                                                                
CONECT  619  196  232  444  516                                                 
MASTER      162    0    1    1    2    0    0    612360   20    5    4          
END